!MODULE module_ra_rrtmg_lw
module parkind 61
! implicit none
save
!------------------------------------------------------------------
! rrtmg kinds
! Define integer and real kinds for various types.
!
! Initial version: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!------------------------------------------------------------------
!
! integer kinds
! -------------
!
! integer, parameter :: kind_ib = selected_int_kind(13) ! 8 byte integer
! integer, parameter :: kind_im = selected_int_kind(6) ! 4 byte integer
integer, parameter :: kind_ib = kind(1)
integer, parameter :: kind_im = kind(1)
integer, parameter :: kind_in = kind(1) ! native integer
!
! real kinds
! ----------
!
! integer, parameter :: kind_rb = selected_real_kind(12) ! 8 byte real
! integer, parameter :: kind_rm = selected_real_kind(6) ! 4 byte real
! integer, parameter :: kind_rn = kind(1.0) ! native real
#if 0
! Modified for WRF:
#if (RWORDSIZE == 8)
integer, parameter :: kind_rb = selected_real_kind(12) ! 8 byte real
#endif
#if (RWORDSIZE == 4)
integer, parameter :: kind_rb = selected_real_kind(6) ! 4 byte real
#endif
#else
integer, parameter :: kind_rb = kind(1.0) ! native real
#endif
end module parkind
module parrrtm 43,1
use parkind
,only : im => kind_im
! implicit none
save
!------------------------------------------------------------------
! rrtmg_lw main parameters
!
! Initial version: JJMorcrette, ECMWF, Jul 1998
! Revised: MJIacono, AER, Jun 2006
! Revised: MJIacono, AER, Aug 2007
! Revised: MJIacono, AER, Aug 2008
!------------------------------------------------------------------
! name type purpose
! ----- : ---- : ----------------------------------------------
! mxlay : integer: maximum number of layers
! mg : integer: number of original g-intervals per spectral band
! nbndlw : integer: number of spectral bands
! maxxsec: integer: maximum number of cross-section molecules
! (e.g. cfcs)
! maxinpx: integer:
! ngptlw : integer: total number of reduced g-intervals for rrtmg_lw
! ngNN : integer: number of reduced g-intervals per spectral band
! ngsNN : integer: cumulative number of g-intervals per band
!------------------------------------------------------------------
integer(kind=im), parameter :: mxlay = 203
integer(kind=im), parameter :: mg = 16
integer(kind=im), parameter :: nbndlw = 16
integer(kind=im), parameter :: maxxsec= 4
integer(kind=im), parameter :: mxmol = 38
integer(kind=im), parameter :: maxinpx= 38
integer(kind=im), parameter :: nmol = 7
! Use for 140 g-point model
integer(kind=im), parameter :: ngptlw = 140
! Use for 256 g-point model
! integer(kind=im), parameter :: ngptlw = 256
! Use for 140 g-point model
integer(kind=im), parameter :: ng1 = 10
integer(kind=im), parameter :: ng2 = 12
integer(kind=im), parameter :: ng3 = 16
integer(kind=im), parameter :: ng4 = 14
integer(kind=im), parameter :: ng5 = 16
integer(kind=im), parameter :: ng6 = 8
integer(kind=im), parameter :: ng7 = 12
integer(kind=im), parameter :: ng8 = 8
integer(kind=im), parameter :: ng9 = 12
integer(kind=im), parameter :: ng10 = 6
integer(kind=im), parameter :: ng11 = 8
integer(kind=im), parameter :: ng12 = 8
integer(kind=im), parameter :: ng13 = 4
integer(kind=im), parameter :: ng14 = 2
integer(kind=im), parameter :: ng15 = 2
integer(kind=im), parameter :: ng16 = 2
integer(kind=im), parameter :: ngs1 = 10
integer(kind=im), parameter :: ngs2 = 22
integer(kind=im), parameter :: ngs3 = 38
integer(kind=im), parameter :: ngs4 = 52
integer(kind=im), parameter :: ngs5 = 68
integer(kind=im), parameter :: ngs6 = 76
integer(kind=im), parameter :: ngs7 = 88
integer(kind=im), parameter :: ngs8 = 96
integer(kind=im), parameter :: ngs9 = 108
integer(kind=im), parameter :: ngs10 = 114
integer(kind=im), parameter :: ngs11 = 122
integer(kind=im), parameter :: ngs12 = 130
integer(kind=im), parameter :: ngs13 = 134
integer(kind=im), parameter :: ngs14 = 136
integer(kind=im), parameter :: ngs15 = 138
! Use for 256 g-point model
! integer(kind=im), parameter :: ng1 = 16
! integer(kind=im), parameter :: ng2 = 16
! integer(kind=im), parameter :: ng3 = 16
! integer(kind=im), parameter :: ng4 = 16
! integer(kind=im), parameter :: ng5 = 16
! integer(kind=im), parameter :: ng6 = 16
! integer(kind=im), parameter :: ng7 = 16
! integer(kind=im), parameter :: ng8 = 16
! integer(kind=im), parameter :: ng9 = 16
! integer(kind=im), parameter :: ng10 = 16
! integer(kind=im), parameter :: ng11 = 16
! integer(kind=im), parameter :: ng12 = 16
! integer(kind=im), parameter :: ng13 = 16
! integer(kind=im), parameter :: ng14 = 16
! integer(kind=im), parameter :: ng15 = 16
! integer(kind=im), parameter :: ng16 = 16
! integer(kind=im), parameter :: ngs1 = 16
! integer(kind=im), parameter :: ngs2 = 32
! integer(kind=im), parameter :: ngs3 = 48
! integer(kind=im), parameter :: ngs4 = 64
! integer(kind=im), parameter :: ngs5 = 80
! integer(kind=im), parameter :: ngs6 = 96
! integer(kind=im), parameter :: ngs7 = 112
! integer(kind=im), parameter :: ngs8 = 128
! integer(kind=im), parameter :: ngs9 = 144
! integer(kind=im), parameter :: ngs10 = 160
! integer(kind=im), parameter :: ngs11 = 176
! integer(kind=im), parameter :: ngs12 = 192
! integer(kind=im), parameter :: ngs13 = 208
! integer(kind=im), parameter :: ngs14 = 224
! integer(kind=im), parameter :: ngs15 = 240
! integer(kind=im), parameter :: ngs16 = 256
end module parrrtm
module rrlw_cld 2,1
use parkind, only : rb => kind_rb
! implicit none
save
!------------------------------------------------------------------
! rrtmg_lw cloud property coefficients
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!------------------------------------------------------------------
! name type purpose
! ----- : ---- : ----------------------------------------------
! abscld1: real :
! absice0: real :
! absice1: real :
! absice2: real :
! absice3: real :
! absliq0: real :
! absliq1: real :
!------------------------------------------------------------------
real(kind=rb) :: abscld1
real(kind=rb) , dimension(2) :: absice0
real(kind=rb) , dimension(2,5) :: absice1
real(kind=rb) , dimension(43,16) :: absice2
real(kind=rb) , dimension(46,16) :: absice3
real(kind=rb) :: absliq0
real(kind=rb) , dimension(58,16) :: absliq1
end module rrlw_cld
module rrlw_con 6,1
use parkind, only : rb => kind_rb
! implicit none
save
!------------------------------------------------------------------
! rrtmg_lw constants
! Initial version: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!------------------------------------------------------------------
! name type purpose
! ----- : ---- : ----------------------------------------------
! fluxfac: real : radiance to flux conversion factor
! heatfac: real : flux to heating rate conversion factor
!oneminus: real : 1.-1.e-6
! pi : real : pi
! grav : real : acceleration of gravity
! planck : real : planck constant
! boltz : real : boltzmann constant
! clight : real : speed of light
! avogad : real : avogadro constant
! alosmt : real : loschmidt constant
! gascon : real : molar gas constant
! radcn1 : real : first radiation constant
! radcn2 : real : second radiation constant
! sbcnst : real : stefan-boltzmann constant
! secdy : real : seconds per day
!------------------------------------------------------------------
real(kind=rb) :: fluxfac, heatfac
real(kind=rb) :: oneminus, pi, grav
real(kind=rb) :: planck, boltz, clight
real(kind=rb) :: avogad, alosmt, gascon
real(kind=rb) :: radcn1, radcn2
real(kind=rb) :: sbcnst, secdy
end module rrlw_con
module rrlw_kg01 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 1
! band 1: 10-250 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! kao_mn2 : real
! kbo_mn2 : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no1 = 16
real(kind=rb) :: fracrefao(no1) , fracrefbo(no1)
real(kind=rb) :: kao(5,13,no1)
real(kind=rb) :: kbo(5,13:59,no1)
real(kind=rb) :: kao_mn2(19,no1) , kbo_mn2(19,no1)
real(kind=rb) :: selfrefo(10,no1), forrefo(4,no1)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 1
! band 1: 10-250 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! absa : real
! absb : real
! ka_mn2 : real
! kb_mn2 : real
! selfref : real
! forref : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng1 = 10
real(kind=rb) :: fracrefa(ng1) , fracrefb(ng1)
real(kind=rb) :: ka(5,13,ng1) , absa(65,ng1)
real(kind=rb) :: kb(5,13:59,ng1), absb(235,ng1)
real(kind=rb) :: ka_mn2(19,ng1) , kb_mn2(19,ng1)
real(kind=rb) :: selfref(10,ng1), forref(4,ng1)
equivalence (ka(1,1,1),absa(1,1)), (kb(1,13,1),absb(1,1))
end module rrlw_kg01
module rrlw_kg02 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 2
! band 2: 250-500 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no2 = 16
real(kind=rb) :: fracrefao(no2) , fracrefbo(no2)
real(kind=rb) :: kao(5,13,no2)
real(kind=rb) :: kbo(5,13:59,no2)
real(kind=rb) :: selfrefo(10,no2) , forrefo(4,no2)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 2
! band 2: 250-500 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! absa : real
! absb : real
! selfref : real
! forref : real
!
! refparam: real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng2 = 12
real(kind=rb) :: fracrefa(ng2) , fracrefb(ng2)
real(kind=rb) :: ka(5,13,ng2) , absa(65,ng2)
real(kind=rb) :: kb(5,13:59,ng2), absb(235,ng2)
real(kind=rb) :: selfref(10,ng2), forref(4,ng2)
real(kind=rb) :: refparam(13)
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
end module rrlw_kg02
module rrlw_kg03 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 3
! band 3: 500-630 cm-1 (low - h2o,co2; high - h2o,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! kao_mn2o: real
! kbo_mn2o: real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no3 = 16
real(kind=rb) :: fracrefao(no3,9) ,fracrefbo(no3,5)
real(kind=rb) :: kao(9,5,13,no3)
real(kind=rb) :: kbo(5,5,13:59,no3)
real(kind=rb) :: kao_mn2o(9,19,no3), kbo_mn2o(5,19,no3)
real(kind=rb) :: selfrefo(10,no3)
real(kind=rb) :: forrefo(4,no3)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 3
! band 3: 500-630 cm-1 (low - h2o,co2; high - h2o,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! ka_mn2o : real
! kb_mn2o : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng3 = 16
real(kind=rb) :: fracrefa(ng3,9) ,fracrefb(ng3,5)
real(kind=rb) :: ka(9,5,13,ng3) ,absa(585,ng3)
real(kind=rb) :: kb(5,5,13:59,ng3),absb(1175,ng3)
real(kind=rb) :: ka_mn2o(9,19,ng3), kb_mn2o(5,19,ng3)
real(kind=rb) :: selfref(10,ng3)
real(kind=rb) :: forref(4,ng3)
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,1,13,1),absb(1,1))
end module rrlw_kg03
module rrlw_kg04 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 4
! band 4: 630-700 cm-1 (low - h2o,co2; high - o3,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no4 = 16
real(kind=rb) :: fracrefao(no4,9) ,fracrefbo(no4,5)
real(kind=rb) :: kao(9,5,13,no4)
real(kind=rb) :: kbo(5,5,13:59,no4)
real(kind=rb) :: selfrefo(10,no4) ,forrefo(4,no4)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 4
! band 4: 630-700 cm-1 (low - h2o,co2; high - o3,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
! absa : real
! absb : real
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! selfref : real
! forref : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng4 = 14
real(kind=rb) :: fracrefa(ng4,9) ,fracrefb(ng4,5)
real(kind=rb) :: ka(9,5,13,ng4) ,absa(585,ng4)
real(kind=rb) :: kb(5,5,13:59,ng4),absb(1175,ng4)
real(kind=rb) :: selfref(10,ng4) ,forref(4,ng4)
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,1,13,1),absb(1,1))
end module rrlw_kg04
module rrlw_kg05 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 5
! band 5: 700-820 cm-1 (low - h2o,co2; high - o3,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! kao_mo3 : real
! selfrefo: real
! forrefo : real
! ccl4o : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no5 = 16
real(kind=rb) :: fracrefao(no5,9) ,fracrefbo(no5,5)
real(kind=rb) :: kao(9,5,13,no5)
real(kind=rb) :: kbo(5,5,13:59,no5)
real(kind=rb) :: kao_mo3(9,19,no5)
real(kind=rb) :: selfrefo(10,no5)
real(kind=rb) :: forrefo(4,no5)
real(kind=rb) :: ccl4o(no5)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 5
! band 5: 700-820 cm-1 (low - h2o,co2; high - o3,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! ka_mo3 : real
! selfref : real
! forref : real
! ccl4 : real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng5 = 16
real(kind=rb) :: fracrefa(ng5,9) ,fracrefb(ng5,5)
real(kind=rb) :: ka(9,5,13,ng5) ,absa(585,ng5)
real(kind=rb) :: kb(5,5,13:59,ng5),absb(1175,ng5)
real(kind=rb) :: ka_mo3(9,19,ng5)
real(kind=rb) :: selfref(10,ng5)
real(kind=rb) :: forref(4,ng5)
real(kind=rb) :: ccl4(ng5)
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,1,13,1),absb(1,1))
end module rrlw_kg05
module rrlw_kg06 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 6
! band 6: 820-980 cm-1 (low - h2o; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
! kao : real
! kao_mco2: real
! selfrefo: real
! forrefo : real
!cfc11adjo: real
! cfc12o : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no6 = 16
real(kind=rb) , dimension(no6) :: fracrefao
real(kind=rb) :: kao(5,13,no6)
real(kind=rb) :: kao_mco2(19,no6)
real(kind=rb) :: selfrefo(10,no6)
real(kind=rb) :: forrefo(4,no6)
real(kind=rb) , dimension(no6) :: cfc11adjo
real(kind=rb) , dimension(no6) :: cfc12o
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 6
! band 6: 820-980 cm-1 (low - h2o; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
! ka : real
! ka_mco2 : real
! selfref : real
! forref : real
!cfc11adj : real
! cfc12 : real
!
! absa : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng6 = 8
real(kind=rb) , dimension(ng6) :: fracrefa
real(kind=rb) :: ka(5,13,ng6),absa(65,ng6)
real(kind=rb) :: ka_mco2(19,ng6)
real(kind=rb) :: selfref(10,ng6)
real(kind=rb) :: forref(4,ng6)
real(kind=rb) , dimension(ng6) :: cfc11adj
real(kind=rb) , dimension(ng6) :: cfc12
equivalence (ka(1,1,1),absa(1,1))
end module rrlw_kg06
module rrlw_kg07 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 7
! band 7: 980-1080 cm-1 (low - h2o,o3; high - o3)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! kao_mco2: real
! kbo_mco2: real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no7 = 16
real(kind=rb) , dimension(no7) :: fracrefbo
real(kind=rb) :: fracrefao(no7,9)
real(kind=rb) :: kao(9,5,13,no7)
real(kind=rb) :: kbo(5,13:59,no7)
real(kind=rb) :: kao_mco2(9,19,no7)
real(kind=rb) :: kbo_mco2(19,no7)
real(kind=rb) :: selfrefo(10,no7)
real(kind=rb) :: forrefo(4,no7)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 7
! band 7: 980-1080 cm-1 (low - h2o,o3; high - o3)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! ka_mco2 : real
! kb_mco2 : real
! selfref : real
! forref : real
!
! absa : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng7 = 12
real(kind=rb) , dimension(ng7) :: fracrefb
real(kind=rb) :: fracrefa(ng7,9)
real(kind=rb) :: ka(9,5,13,ng7) ,absa(585,ng7)
real(kind=rb) :: kb(5,13:59,ng7),absb(235,ng7)
real(kind=rb) :: ka_mco2(9,19,ng7)
real(kind=rb) :: kb_mco2(19,ng7)
real(kind=rb) :: selfref(10,ng7)
real(kind=rb) :: forref(4,ng7)
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
end module rrlw_kg07
module rrlw_kg08 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 8
! band 8: 1080-1180 cm-1 (low (i.e.>~300mb) - h2o; high - o3)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! kao_mco2: real
! kbo_mco2: real
! kao_mn2o: real
! kbo_mn2o: real
! kao_mo3 : real
! selfrefo: real
! forrefo : real
! cfc12o : real
!cfc22adjo: real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no8 = 16
real(kind=rb) , dimension(no8) :: fracrefao
real(kind=rb) , dimension(no8) :: fracrefbo
real(kind=rb) , dimension(no8) :: cfc12o
real(kind=rb) , dimension(no8) :: cfc22adjo
real(kind=rb) :: kao(5,13,no8)
real(kind=rb) :: kao_mco2(19,no8)
real(kind=rb) :: kao_mn2o(19,no8)
real(kind=rb) :: kao_mo3(19,no8)
real(kind=rb) :: kbo(5,13:59,no8)
real(kind=rb) :: kbo_mco2(19,no8)
real(kind=rb) :: kbo_mn2o(19,no8)
real(kind=rb) :: selfrefo(10,no8)
real(kind=rb) :: forrefo(4,no8)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 8
! band 8: 1080-1180 cm-1 (low (i.e.>~300mb) - h2o; high - o3)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! ka_mco2 : real
! kb_mco2 : real
! ka_mn2o : real
! kb_mn2o : real
! ka_mo3 : real
! selfref : real
! forref : real
! cfc12 : real
! cfc22adj: real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng8 = 8
real(kind=rb) , dimension(ng8) :: fracrefa
real(kind=rb) , dimension(ng8) :: fracrefb
real(kind=rb) , dimension(ng8) :: cfc12
real(kind=rb) , dimension(ng8) :: cfc22adj
real(kind=rb) :: ka(5,13,ng8) ,absa(65,ng8)
real(kind=rb) :: kb(5,13:59,ng8) ,absb(235,ng8)
real(kind=rb) :: ka_mco2(19,ng8)
real(kind=rb) :: ka_mn2o(19,ng8)
real(kind=rb) :: ka_mo3(19,ng8)
real(kind=rb) :: kb_mco2(19,ng8)
real(kind=rb) :: kb_mn2o(19,ng8)
real(kind=rb) :: selfref(10,ng8)
real(kind=rb) :: forref(4,ng8)
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
end module rrlw_kg08
module rrlw_kg09 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 9
! band 9: 1180-1390 cm-1 (low - h2o,ch4; high - ch4)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! kao_mn2o: real
! kbo_mn2o: real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no9 = 16
real(kind=rb) , dimension(no9) :: fracrefbo
real(kind=rb) :: fracrefao(no9,9)
real(kind=rb) :: kao(9,5,13,no9)
real(kind=rb) :: kbo(5,13:59,no9)
real(kind=rb) :: kao_mn2o(9,19,no9)
real(kind=rb) :: kbo_mn2o(19,no9)
real(kind=rb) :: selfrefo(10,no9)
real(kind=rb) :: forrefo(4,no9)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 9
! band 9: 1180-1390 cm-1 (low - h2o,ch4; high - ch4)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! ka_mn2o : real
! kb_mn2o : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng9 = 12
real(kind=rb) , dimension(ng9) :: fracrefb
real(kind=rb) :: fracrefa(ng9,9)
real(kind=rb) :: ka(9,5,13,ng9) ,absa(585,ng9)
real(kind=rb) :: kb(5,13:59,ng9) ,absb(235,ng9)
real(kind=rb) :: ka_mn2o(9,19,ng9)
real(kind=rb) :: kb_mn2o(19,ng9)
real(kind=rb) :: selfref(10,ng9)
real(kind=rb) :: forref(4,ng9)
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
end module rrlw_kg09
module rrlw_kg10 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 10
! band 10: 1390-1480 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no10 = 16
real(kind=rb) , dimension(no10) :: fracrefao
real(kind=rb) , dimension(no10) :: fracrefbo
real(kind=rb) :: kao(5,13,no10)
real(kind=rb) :: kbo(5,13:59,no10)
real(kind=rb) :: selfrefo(10,no10)
real(kind=rb) :: forrefo(4,no10)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 10
! band 10: 1390-1480 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng10 = 6
real(kind=rb) , dimension(ng10) :: fracrefa
real(kind=rb) , dimension(ng10) :: fracrefb
real(kind=rb) :: ka(5,13,ng10) , absa(65,ng10)
real(kind=rb) :: kb(5,13:59,ng10), absb(235,ng10)
real(kind=rb) :: selfref(10,ng10)
real(kind=rb) :: forref(4,ng10)
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
end module rrlw_kg10
module rrlw_kg11 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 11
! band 11: 1480-1800 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! kao_mo2 : real
! kbo_mo2 : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no11 = 16
real(kind=rb) , dimension(no11) :: fracrefao
real(kind=rb) , dimension(no11) :: fracrefbo
real(kind=rb) :: kao(5,13,no11)
real(kind=rb) :: kbo(5,13:59,no11)
real(kind=rb) :: kao_mo2(19,no11)
real(kind=rb) :: kbo_mo2(19,no11)
real(kind=rb) :: selfrefo(10,no11)
real(kind=rb) :: forrefo(4,no11)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 11
! band 11: 1480-1800 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! ka_mo2 : real
! kb_mo2 : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng11 = 8
real(kind=rb) , dimension(ng11) :: fracrefa
real(kind=rb) , dimension(ng11) :: fracrefb
real(kind=rb) :: ka(5,13,ng11) , absa(65,ng11)
real(kind=rb) :: kb(5,13:59,ng11), absb(235,ng11)
real(kind=rb) :: ka_mo2(19,ng11)
real(kind=rb) :: kb_mo2(19,ng11)
real(kind=rb) :: selfref(10,ng11)
real(kind=rb) :: forref(4,ng11)
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
end module rrlw_kg11
module rrlw_kg12 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 12
! band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
! kao : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no12 = 16
real(kind=rb) :: fracrefao(no12,9)
real(kind=rb) :: kao(9,5,13,no12)
real(kind=rb) :: selfrefo(10,no12)
real(kind=rb) :: forrefo(4,no12)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 12
! band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
! ka : real
! selfref : real
! forref : real
!
! absa : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng12 = 8
real(kind=rb) :: fracrefa(ng12,9)
real(kind=rb) :: ka(9,5,13,ng12) ,absa(585,ng12)
real(kind=rb) :: selfref(10,ng12)
real(kind=rb) :: forref(4,ng12)
equivalence (ka(1,1,1,1),absa(1,1))
end module rrlw_kg12
module rrlw_kg13 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 13
! band 13: 2080-2250 cm-1 (low - h2o,n2o; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
! kao : real
! kao_mco2: real
! kao_mco : real
! kbo_mo3 : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no13 = 16
real(kind=rb) , dimension(no13) :: fracrefbo
real(kind=rb) :: fracrefao(no13,9)
real(kind=rb) :: kao(9,5,13,no13)
real(kind=rb) :: kao_mco2(9,19,no13)
real(kind=rb) :: kao_mco(9,19,no13)
real(kind=rb) :: kbo_mo3(19,no13)
real(kind=rb) :: selfrefo(10,no13)
real(kind=rb) :: forrefo(4,no13)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 13
! band 13: 2080-2250 cm-1 (low - h2o,n2o; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
! ka : real
! ka_mco2 : real
! ka_mco : real
! kb_mo3 : real
! selfref : real
! forref : real
!
! absa : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng13 = 4
real(kind=rb) , dimension(ng13) :: fracrefb
real(kind=rb) :: fracrefa(ng13,9)
real(kind=rb) :: ka(9,5,13,ng13) ,absa(585,ng13)
real(kind=rb) :: ka_mco2(9,19,ng13)
real(kind=rb) :: ka_mco(9,19,ng13)
real(kind=rb) :: kb_mo3(19,ng13)
real(kind=rb) :: selfref(10,ng13)
real(kind=rb) :: forref(4,ng13)
equivalence (ka(1,1,1,1),absa(1,1))
end module rrlw_kg13
module rrlw_kg14 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 14
! band 14: 2250-2380 cm-1 (low - co2; high - co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
!fracrefbo: real
! kao : real
! kbo : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no14 = 16
real(kind=rb) , dimension(no14) :: fracrefao
real(kind=rb) , dimension(no14) :: fracrefbo
real(kind=rb) :: kao(5,13,no14)
real(kind=rb) :: kbo(5,13:59,no14)
real(kind=rb) :: selfrefo(10,no14)
real(kind=rb) :: forrefo(4,no14)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 14
! band 14: 2250-2380 cm-1 (low - co2; high - co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
!fracrefb : real
! ka : real
! kb : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng14 = 2
real(kind=rb) , dimension(ng14) :: fracrefa
real(kind=rb) , dimension(ng14) :: fracrefb
real(kind=rb) :: ka(5,13,ng14) ,absa(65,ng14)
real(kind=rb) :: kb(5,13:59,ng14),absb(235,ng14)
real(kind=rb) :: selfref(10,ng14)
real(kind=rb) :: forref(4,ng14)
equivalence (ka(1,1,1),absa(1,1)), (kb(1,13,1),absb(1,1))
end module rrlw_kg14
module rrlw_kg15 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 15
! band 15: 2380-2600 cm-1 (low - n2o,co2; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
! kao : real
! kao_mn2 : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no15 = 16
real(kind=rb) :: fracrefao(no15,9)
real(kind=rb) :: kao(9,5,13,no15)
real(kind=rb) :: kao_mn2(9,19,no15)
real(kind=rb) :: selfrefo(10,no15)
real(kind=rb) :: forrefo(4,no15)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 15
! band 15: 2380-2600 cm-1 (low - n2o,co2; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
! ka : real
! ka_mn2 : real
! selfref : real
! forref : real
!
! absa : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng15 = 2
real(kind=rb) :: fracrefa(ng15,9)
real(kind=rb) :: ka(9,5,13,ng15) ,absa(585,ng15)
real(kind=rb) :: ka_mn2(9,19,ng15)
real(kind=rb) :: selfref(10,ng15)
real(kind=rb) :: forref(4,ng15)
equivalence (ka(1,1,1,1),absa(1,1))
end module rrlw_kg15
module rrlw_kg16 3,1
use parkind ,only : im => kind_im, rb => kind_rb
! implicit none
save
!-----------------------------------------------------------------
! rrtmg_lw ORIGINAL abs. coefficients for interval 16
! band 16: 2600-3000 cm-1 (low - h2o,ch4; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefao: real
! kao : real
! kbo : real
! selfrefo: real
! forrefo : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: no16 = 16
real(kind=rb) , dimension(no16) :: fracrefbo
real(kind=rb) :: fracrefao(no16,9)
real(kind=rb) :: kao(9,5,13,no16)
real(kind=rb) :: kbo(5,13:59,no16)
real(kind=rb) :: selfrefo(10,no16)
real(kind=rb) :: forrefo(4,no16)
!-----------------------------------------------------------------
! rrtmg_lw COMBINED abs. coefficients for interval 16
! band 16: 2600-3000 cm-1 (low - h2o,ch4; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!-----------------------------------------------------------------
!
! name type purpose
! ---- : ---- : ---------------------------------------------
!fracrefa : real
! ka : real
! kb : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!-----------------------------------------------------------------
integer(kind=im), parameter :: ng16 = 2
real(kind=rb) , dimension(ng16) :: fracrefb
real(kind=rb) :: fracrefa(ng16,9)
real(kind=rb) :: ka(9,5,13,ng16) ,absa(585,ng16)
real(kind=rb) :: kb(5,13:59,ng16), absb(235,ng16)
real(kind=rb) :: selfref(10,ng16)
real(kind=rb) :: forref(4,ng16)
equivalence (ka(1,1,1,1),absa(1,1)), (kb(1,13,1),absb(1,1))
end module rrlw_kg16
module rrlw_ref 12,1
use parkind, only : im => kind_im, rb => kind_rb
! implicit none
save
!------------------------------------------------------------------
! rrtmg_lw reference atmosphere
! Based on standard mid-latitude summer profile
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!------------------------------------------------------------------
! name type purpose
! ----- : ---- : ----------------------------------------------
! pref : real : Reference pressure levels
! preflog: real : Reference pressure levels, ln(pref)
! tref : real : Reference temperature levels for MLS profile
! chi_mls: real :
!------------------------------------------------------------------
real(kind=rb) , dimension(59) :: pref
real(kind=rb) , dimension(59) :: preflog
real(kind=rb) , dimension(59) :: tref
real(kind=rb) :: chi_mls(7,59)
end module rrlw_ref
module rrlw_tbl 2,1
use parkind, only : im => kind_im, rb => kind_rb
! implicit none
save
!------------------------------------------------------------------
! rrtmg_lw exponential lookup table arrays
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, Jun 2006
! Revised: MJIacono, AER, Aug 2007
! Revised: MJIacono, AER, Aug 2008
!------------------------------------------------------------------
! name type purpose
! ----- : ---- : ----------------------------------------------
! ntbl : integer: Lookup table dimension
! tblint : real : Lookup table conversion factor
! tau_tbl: real : Clear-sky optical depth (used in cloudy radiative
! transfer)
! exp_tbl: real : Transmittance lookup table
! tfn_tbl: real : Tau transition function; i.e. the transition of
! the Planck function from that for the mean layer
! temperature to that for the layer boundary
! temperature as a function of optical depth.
! The "linear in tau" method is used to make
! the table.
! pade : real : Pade constant
! bpade : real : Inverse of Pade constant
!------------------------------------------------------------------
integer(kind=im), parameter :: ntbl = 10000
real(kind=rb), parameter :: tblint = 10000.0_rb
real(kind=rb) , dimension(0:ntbl) :: tau_tbl
real(kind=rb) , dimension(0:ntbl) :: exp_tbl
real(kind=rb) , dimension(0:ntbl) :: tfn_tbl
real(kind=rb), parameter :: pade = 0.278_rb
real(kind=rb) :: bpade
end module rrlw_tbl
module rrlw_vsn 8
! implicit none
save
!------------------------------------------------------------------
! rrtmg_lw version information
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!------------------------------------------------------------------
! name type purpose
! ----- : ---- : ----------------------------------------------
!hnamrtm :character:
!hnamini :character:
!hnamcld :character:
!hnamclc :character:
!hnamrtr :character:
!hnamrtx :character:
!hnamrtc :character:
!hnamset :character:
!hnamtau :character:
!hnamatm :character:
!hnamutl :character:
!hnamext :character:
!hnamkg :character:
!
! hvrrtm :character:
! hvrini :character:
! hvrcld :character:
! hvrclc :character:
! hvrrtr :character:
! hvrrtx :character:
! hvrrtc :character:
! hvrset :character:
! hvrtau :character:
! hvratm :character:
! hvrutl :character:
! hvrext :character:
! hvrkg :character:
!------------------------------------------------------------------
character*18 hvrrtm,hvrini,hvrcld,hvrclc,hvrrtr,hvrrtx, &
hvrrtc,hvrset,hvrtau,hvratm,hvrutl,hvrext
character*20 hnamrtm,hnamini,hnamcld,hnamclc,hnamrtr,hnamrtx, &
hnamrtc,hnamset,hnamtau,hnamatm,hnamutl,hnamext
character*18 hvrkg
character*20 hnamkg
end module rrlw_vsn
module rrlw_wvn 8,2
use parkind, only : im => kind_im, rb => kind_rb
use parrrtm, only : nbndlw, mg, ngptlw, maxinpx
! implicit none
save
!------------------------------------------------------------------
! rrtmg_lw spectral information
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!------------------------------------------------------------------
! name type purpose
! ----- : ---- : ----------------------------------------------
! ng : integer: Number of original g-intervals in each spectral band
! nspa : integer: For the lower atmosphere, the number of reference
! atmospheres that are stored for each spectral band
! per pressure level and temperature. Each of these
! atmospheres has different relative amounts of the
! key species for the band (i.e. different binary
! species parameters).
! nspb : integer: Same as nspa for the upper atmosphere
!wavenum1: real : Spectral band lower boundary in wavenumbers
!wavenum2: real : Spectral band upper boundary in wavenumbers
! delwave: real : Spectral band width in wavenumbers
! totplnk: real : Integrated Planck value for each band; (band 16
! includes total from 2600 cm-1 to infinity)
! Used for calculation across total spectrum
!totplk16: real : Integrated Planck value for band 16 (2600-3250 cm-1)
! Used for calculation in band 16 only if
! individual band output requested
!
! ngc : integer: The number of new g-intervals in each band
! ngs : integer: The cumulative sum of new g-intervals for each band
! ngm : integer: The index of each new g-interval relative to the
! original 16 g-intervals in each band
! ngn : integer: The number of original g-intervals that are
! combined to make each new g-intervals in each band
! ngb : integer: The band index for each new g-interval
! wt : real : RRTM weights for the original 16 g-intervals
! rwgt : real : Weights for combining original 16 g-intervals
! (256 total) into reduced set of g-intervals
! (140 total)
! nxmol : integer: Number of cross-section molecules
! ixindx : integer: Flag for active cross-sections in calculation
!------------------------------------------------------------------
integer(kind=im) :: ng(nbndlw)
integer(kind=im) :: nspa(nbndlw)
integer(kind=im) :: nspb(nbndlw)
real(kind=rb) :: wavenum1(nbndlw)
real(kind=rb) :: wavenum2(nbndlw)
real(kind=rb) :: delwave(nbndlw)
real(kind=rb) :: totplnk(181,nbndlw)
real(kind=rb) :: totplk16(181)
integer(kind=im) :: ngc(nbndlw)
integer(kind=im) :: ngs(nbndlw)
integer(kind=im) :: ngn(ngptlw)
integer(kind=im) :: ngb(ngptlw)
integer(kind=im) :: ngm(nbndlw*mg)
real(kind=rb) :: wt(mg)
real(kind=rb) :: rwgt(nbndlw*mg)
integer(kind=im) :: nxmol
integer(kind=im) :: ixindx(maxinpx)
end module rrlw_wvn
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
! Fortran-95 implementation of the Mersenne Twister 19937, following
! the C implementation described below (code mt19937ar-cok.c, dated 2002/2/10),
! adapted cosmetically by making the names more general.
! Users must declare one or more variables of type randomNumberSequence in the calling
! procedure which are then initialized using a required seed. If the
! variable is not initialized the random numbers will all be 0.
! For example:
! program testRandoms
! use RandomNumbers
! type(randomNumberSequence) :: randomNumbers
! integer :: i
!
! randomNumbers = new_RandomNumberSequence(seed = 100)
! do i = 1, 10
! print ('(f12.10, 2x)'), getRandomReal(randomNumbers)
! end do
! end program testRandoms
!
! Fortran-95 implementation by
! Robert Pincus
! NOAA-CIRES Climate Diagnostics Center
! Boulder, CO 80305
! email: Robert.Pincus@colorado.edu
!
! This documentation in the original C program reads:
! -------------------------------------------------------------
! A C-program for MT19937, with initialization improved 2002/2/10.
! Coded by Takuji Nishimura and Makoto Matsumoto.
! This is a faster version by taking Shawn Cokus's optimization,
! Matthe Bellew's simplification, Isaku Wada's real version.
!
! Before using, initialize the state by using init_genrand(seed)
! or init_by_array(init_key, key_length).
!
! Copyright (C) 1997 - 2002, Makoto Matsumoto and Takuji Nishimura,
! All rights reserved.
!
! Redistribution and use in source and binary forms, with or without
! modification, are permitted provided that the following conditions
! are met:
!
! 1. Redistributions of source code must retain the above copyright
! notice, this list of conditions and the following disclaimer.
!
! 2. Redistributions in binary form must reproduce the above copyright
! notice, this list of conditions and the following disclaimer in the
! documentation and/or other materials provided with the distribution.
!
! 3. The names of its contributors may not be used to endorse or promote
! products derived from this software without specific prior written
! permission.
!
! THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
! "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
! LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
! A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR
! CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
! EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
! PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR
! PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF
! LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING
! NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS
! SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
!
!
! Any feedback is very welcome.
! http://www.math.keio.ac.jp/matumoto/emt.html
! email: matumoto@math.keio.ac.jp
! -------------------------------------------------------------
module MersenneTwister 3,3
! -------------------------------------------------------------
use parkind, only : im => kind_im, rb => kind_rb
implicit none
private
! Algorithm parameters
! -------
! Period parameters
integer(kind=im), parameter :: blockSize = 624, &
M = 397, &
MATRIX_A = -1727483681, & ! constant vector a (0x9908b0dfUL)
UMASK = -2147483647-1, & ! most significant w-r bits (0x80000000UL)
LMASK = 2147483647 ! least significant r bits (0x7fffffffUL)
! Tempering parameters
integer(kind=im), parameter :: TMASKB= -1658038656, & ! (0x9d2c5680UL)
TMASKC= -272236544 ! (0xefc60000UL)
! -------
! The type containing the state variable
type randomNumberSequence
integer(kind=im) :: currentElement ! = blockSize
integer(kind=im), dimension(0:blockSize -1) :: state ! = 0
end type randomNumberSequence
interface new_RandomNumberSequence
module procedure initialize_scalar, initialize_vector
end interface new_RandomNumberSequence
public :: randomNumberSequence
public :: new_RandomNumberSequence, finalize_RandomNumberSequence, &
getRandomInt, getRandomPositiveInt, getRandomReal
! -------------------------------------------------------------
contains
! -------------------------------------------------------------
! Private functions
! ---------------------------
function mixbits(u, v)
integer(kind=im), intent( in) :: u, v
integer(kind=im) :: mixbits
mixbits = ior(iand(u, UMASK), iand(v, LMASK))
end function mixbits
! ---------------------------
function twist(u, v)
integer(kind=im), intent( in) :: u, v
integer(kind=im) :: twist
! Local variable
integer(kind=im), parameter, dimension(0:1) :: t_matrix = (/ 0_im, MATRIX_A /)
twist = ieor(ishft(mixbits(u, v), -1_im), t_matrix(iand(v, 1_im)))
twist = ieor(ishft(mixbits(u, v), -1_im), t_matrix(iand(v, 1_im)))
end function twist
! ---------------------------
subroutine nextState(twister) 1
type(randomNumberSequence), intent(inout) :: twister
! Local variables
integer(kind=im) :: k
do k = 0, blockSize - M - 1
twister%state(k) = ieor(twister%state(k + M), &
twist(twister%state(k), twister%state(k + 1_im)))
end do
do k = blockSize - M, blockSize - 2
twister%state(k) = ieor(twister%state(k + M - blockSize), &
twist(twister%state(k), twister%state(k + 1_im)))
end do
twister%state(blockSize - 1_im) = ieor(twister%state(M - 1_im), &
twist(twister%state(blockSize - 1_im), twister%state(0_im)))
twister%currentElement = 0_im
end subroutine nextState
! ---------------------------
elemental function temper(y) 1
integer(kind=im), intent(in) :: y
integer(kind=im) :: temper
integer(kind=im) :: x
! Tempering
x = ieor(y, ishft(y, -11))
x = ieor(x, iand(ishft(x, 7), TMASKB))
x = ieor(x, iand(ishft(x, 15), TMASKC))
temper = ieor(x, ishft(x, -18))
end function temper
! -------------------------------------------------------------
! Public (but hidden) functions
! --------------------
function initialize_scalar(seed) result(twister) 2
integer(kind=im), intent(in ) :: seed
type(randomNumberSequence) :: twister
integer(kind=im) :: i
! See Knuth TAOCP Vol2. 3rd Ed. P.106 for multiplier. In the previous versions,
! MSBs of the seed affect only MSBs of the array state[].
! 2002/01/09 modified by Makoto Matsumoto
twister%state(0) = iand(seed, -1_im)
do i = 1, blockSize - 1 ! ubound(twister%state)
twister%state(i) = 1812433253_im * ieor(twister%state(i-1), &
ishft(twister%state(i-1), -30_im)) + i
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
end do
twister%currentElement = blockSize
end function initialize_scalar
! -------------------------------------------------------------
function initialize_vector(seed) result(twister) 1,1
integer(kind=im), dimension(0:), intent(in) :: seed
type(randomNumberSequence) :: twister
integer(kind=im) :: i, j, k, nFirstLoop, nWraps
nWraps = 0
twister = initialize_scalar(19650218_im)
nFirstLoop = max(blockSize, size(seed))
do k = 1, nFirstLoop
i = mod(k + nWraps, blockSize)
j = mod(k - 1, size(seed))
if(i == 0) then
twister%state(i) = twister%state(blockSize - 1)
twister%state(1) = ieor(twister%state(1), &
ieor(twister%state(1-1), &
ishft(twister%state(1-1), -30_im)) * 1664525_im) + &
seed(j) + j ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
nWraps = nWraps + 1
else
twister%state(i) = ieor(twister%state(i), &
ieor(twister%state(i-1), &
ishft(twister%state(i-1), -30_im)) * 1664525_im) + &
seed(j) + j ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
end if
end do
!
! Walk through the state array, beginning where we left off in the block above
!
do i = mod(nFirstLoop, blockSize) + nWraps + 1, blockSize - 1
twister%state(i) = ieor(twister%state(i), &
ieor(twister%state(i-1), &
ishft(twister%state(i-1), -30_im)) * 1566083941_im) - i ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
end do
twister%state(0) = twister%state(blockSize - 1)
do i = 1, mod(nFirstLoop, blockSize) + nWraps
twister%state(i) = ieor(twister%state(i), &
ieor(twister%state(i-1), &
ishft(twister%state(i-1), -30_im)) * 1566083941_im) - i ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
end do
twister%state(0) = UMASK
twister%currentElement = blockSize
end function initialize_vector
! -------------------------------------------------------------
! Public functions
! --------------------
function getRandomInt(twister) 2,2
type(randomNumberSequence), intent(inout) :: twister
integer(kind=im) :: getRandomInt
! Generate a random integer on the interval [0,0xffffffff]
! Equivalent to genrand_int32 in the C code.
! Fortran doesn't have a type that's unsigned like C does,
! so this is integers in the range -2**31 - 2**31
! All functions for getting random numbers call this one,
! then manipulate the result
if(twister%currentElement >= blockSize) call nextState(twister)
getRandomInt = temper(twister%state(twister%currentElement))
twister%currentElement = twister%currentElement + 1
end function getRandomInt
! --------------------
function getRandomPositiveInt(twister),1
type(randomNumberSequence), intent(inout) :: twister
integer(kind=im) :: getRandomPositiveInt
! Generate a random integer on the interval [0,0x7fffffff]
! or [0,2**31]
! Equivalent to genrand_int31 in the C code.
! Local integers
integer(kind=im) :: localInt
localInt = getRandomInt(twister)
getRandomPositiveInt = ishft(localInt, -1)
end function getRandomPositiveInt
! --------------------
!! mji - modified Jan 2007, double converted to rrtmg real kind type
function getRandomReal(twister) 8,1
type(randomNumberSequence), intent(inout) :: twister
! double precision :: getRandomReal
real(kind=rb) :: getRandomReal
! Generate a random number on [0,1]
! Equivalent to genrand_real1 in the C code
! The result is stored as double precision but has 32 bit resolution
integer(kind=im) :: localInt
localInt = getRandomInt(twister)
if(localInt < 0) then
! getRandomReal = dble(localInt + 2.0d0**32)/(2.0d0**32 - 1.0d0)
getRandomReal = (localInt + 2.0**32_rb)/(2.0**32_rb - 1.0_rb)
else
! getRandomReal = dble(localInt )/(2.0d0**32 - 1.0d0)
getRandomReal = (localInt )/(2.0**32_rb - 1.0_rb)
end if
end function getRandomReal
! --------------------
subroutine finalize_RandomNumberSequence(twister)
type(randomNumberSequence), intent(inout) :: twister
twister%currentElement = blockSize
twister%state(:) = 0_im
end subroutine finalize_RandomNumberSequence
! --------------------
end module MersenneTwister
module mcica_random_numbers 2,7
! Generic module to wrap random number generators.
! The module defines a type that identifies the particular stream of random
! numbers, and has procedures for initializing it and getting real numbers
! in the range 0 to 1.
! This version uses the Mersenne Twister to generate random numbers on [0, 1].
!
use MersenneTwister, only: randomNumberSequence, & ! The random number engine.
new_RandomNumberSequence, getRandomReal
!! mji
!! use time_manager_mod, only: time_type, get_date
use parkind, only : im => kind_im, rb => kind_rb
implicit none
private
type randomNumberStream
type(randomNumberSequence) :: theNumbers
end type randomNumberStream
interface getRandomNumbers
module procedure getRandomNumber_Scalar, getRandomNumber_1D, getRandomNumber_2D
end interface getRandomNumbers
interface initializeRandomNumberStream
module procedure initializeRandomNumberStream_S, initializeRandomNumberStream_V
end interface initializeRandomNumberStream
public :: randomNumberStream, &
initializeRandomNumberStream, getRandomNumbers
!! mji
!! initializeRandomNumberStream, getRandomNumbers, &
!! constructSeed
contains
! ---------------------------------------------------------
! Initialization
! ---------------------------------------------------------
function initializeRandomNumberStream_S(seed) result(new) 1
integer(kind=im), intent( in) :: seed
type(randomNumberStream) :: new
new%theNumbers = new_RandomNumberSequence(seed)
end function initializeRandomNumberStream_S
! ---------------------------------------------------------
function initializeRandomNumberStream_V(seed) result(new) 1
integer(kind=im), dimension(:), intent( in) :: seed
type(randomNumberStream) :: new
new%theNumbers = new_RandomNumberSequence(seed)
end function initializeRandomNumberStream_V
! ---------------------------------------------------------
! Procedures for drawing random numbers
! ---------------------------------------------------------
subroutine getRandomNumber_Scalar(stream, number) 1,1
type(randomNumberStream), intent(inout) :: stream
real(kind=rb), intent( out) :: number
number = getRandomReal(stream%theNumbers)
end subroutine getRandomNumber_Scalar
! ---------------------------------------------------------
subroutine getRandomNumber_1D(stream, numbers) 2,1
type(randomNumberStream), intent(inout) :: stream
real(kind=rb), dimension(:), intent( out) :: numbers
! Local variables
integer(kind=im) :: i
do i = 1, size(numbers)
numbers(i) = getRandomReal(stream%theNumbers)
end do
end subroutine getRandomNumber_1D
! ---------------------------------------------------------
subroutine getRandomNumber_2D(stream, numbers) 1,1
type(randomNumberStream), intent(inout) :: stream
real(kind=rb), dimension(:, :), intent( out) :: numbers
! Local variables
integer(kind=im) :: i
do i = 1, size(numbers, 2)
call getRandomNumber_1D(stream, numbers(:, i))
end do
end subroutine getRandomNumber_2D
! mji
! ! ---------------------------------------------------------
! ! Constructing a unique seed from grid cell index and model date/time
! ! Once we have the GFDL stuff we'll add the year, month, day, hour, minute
! ! ---------------------------------------------------------
! function constructSeed(i, j, time) result(seed)
! integer(kind=im), intent( in) :: i, j
! type(time_type), intent( in) :: time
! integer(kind=im), dimension(8) :: seed
!
! ! Local variables
! integer(kind=im) :: year, month, day, hour, minute, second
!
!
! call get_date(time, year, month, day, hour, minute, second)
! seed = (/ i, j, year, month, day, hour, minute, second /)
! end function constructSeed
end module mcica_random_numbers
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
module mcica_subcol_gen_lw 2,5
! --------------------------------------------------------------------------
! | |
! | Copyright 2006-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
! Purpose: Create McICA stochastic arrays for cloud physical or optical properties.
! Two options are possible:
! 1) Input cloud physical properties: cloud fraction, ice and liquid water
! paths, ice fraction, and particle sizes. Output will be stochastic
! arrays of these variables. (inflag = 1)
! 2) Input cloud optical properties directly: cloud optical depth, single
! scattering albedo and asymmetry parameter. Output will be stochastic
! arrays of these variables. (inflag = 0; longwave scattering is not
! yet available, ssac and asmc are for future expansion)
! --------- Modules ----------
use parkind, only : im => kind_im, rb => kind_rb
use parrrtm, only : nbndlw, ngptlw
use rrlw_con, only: grav
use rrlw_wvn, only: ngb
use rrlw_vsn
implicit none
! public interfaces/functions/subroutines
public :: mcica_subcol_lw, generate_stochastic_clouds
contains
!------------------------------------------------------------------
! Public subroutines
!------------------------------------------------------------------
subroutine mcica_subcol_lw(iplon, ncol, nlay, icld, permuteseed, irng, play, & 1,1
cldfrac, ciwp, clwp, rei, rel, tauc, cldfmcl, &
ciwpmcl, clwpmcl, reicmcl, relqmcl, taucmcl)
! ----- Input -----
! Control
integer(kind=im), intent(in) :: iplon ! column/longitude index
integer(kind=im), intent(in) :: ncol ! number of columns
integer(kind=im), intent(in) :: nlay ! number of model layers
integer(kind=im), intent(in) :: icld ! clear/cloud, cloud overlap flag
integer(kind=im), intent(in) :: permuteseed ! if the cloud generator is called multiple times,
! permute the seed between each call.
! between calls for LW and SW, recommended
! permuteseed differes by 'ngpt'
integer(kind=im), intent(inout) :: irng ! flag for random number generator
! 0 = kissvec
! 1 = Mersenne Twister
! Atmosphere
real(kind=rb), intent(in) :: play(:,:) ! layer pressures (mb)
! Dimensions: (ncol,nlay)
! Atmosphere/clouds - cldprop
real(kind=rb), intent(in) :: cldfrac(:,:) ! layer cloud fraction
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: tauc(:,:,:) ! in-cloud optical depth
! Dimensions: (nbndlw,ncol,nlay)
! real(kind=rb), intent(in) :: ssac(:,:,:) ! in-cloud single scattering albedo
! Dimensions: (nbndlw,ncol,nlay)
! real(kind=rb), intent(in) :: asmc(:,:,:) ! in-cloud asymmetry parameter
! Dimensions: (nbndlw,ncol,nlay)
real(kind=rb), intent(in) :: ciwp(:,:) ! in-cloud ice water path
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: clwp(:,:) ! in-cloud liquid water path
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: rei(:,:) ! cloud ice particle size
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: rel(:,:) ! cloud liquid particle size
! Dimensions: (ncol,nlay)
! ----- Output -----
! Atmosphere/clouds - cldprmc [mcica]
real(kind=rb), intent(out) :: cldfmcl(:,:,:) ! cloud fraction [mcica]
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(out) :: ciwpmcl(:,:,:) ! in-cloud ice water path [mcica]
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(out) :: clwpmcl(:,:,:) ! in-cloud liquid water path [mcica]
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(out) :: relqmcl(:,:) ! liquid particle size (microns)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(out) :: reicmcl(:,:) ! ice partcle size (microns)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(out) :: taucmcl(:,:,:) ! in-cloud optical depth [mcica]
! Dimensions: (ngptlw,ncol,nlay)
! real(kind=rb), intent(out) :: ssacmcl(:,:,:) ! in-cloud single scattering albedo [mcica]
! Dimensions: (ngptlw,ncol,nlay)
! real(kind=rb), intent(out) :: asmcmcl(:,:,:) ! in-cloud asymmetry parameter [mcica]
! Dimensions: (ngptlw,ncol,nlay)
! ----- Local -----
! Stochastic cloud generator variables [mcica]
integer(kind=im), parameter :: nsubclw = ngptlw ! number of sub-columns (g-point intervals)
integer(kind=im) :: ilev ! loop index
real(kind=rb) :: pmid(ncol, nlay) ! layer pressures (Pa)
! real(kind=rb) :: pdel(ncol, nlay) ! layer pressure thickness (Pa)
! real(kind=rb) :: qi(ncol, nlay) ! ice water (specific humidity)
! real(kind=rb) :: ql(ncol, nlay) ! liq water (specific humidity)
! Return if clear sky; or stop if icld out of range
if (icld.eq.0) return
if (icld.lt.0.or.icld.gt.3) then
stop 'MCICA_SUBCOL: INVALID ICLD'
endif
! NOTE: For GCM mode, permuteseed must be offset between LW and SW by at least the number of subcolumns
! Pass particle sizes to new arrays, no subcolumns for these properties yet
! Convert pressures from mb to Pa
reicmcl(:ncol,:nlay) = rei(:ncol,:nlay)
relqmcl(:ncol,:nlay) = rel(:ncol,:nlay)
pmid(:ncol,:nlay) = play(:ncol,:nlay)*1.e2_rb
! Convert input ice and liquid cloud water paths to specific humidity ice and liquid components
! cwp = (q * pdel * 1000.) / gravit)
! = (kg/kg * kg m-1 s-2 *1000.) / m s-2
! = (g m-2)
!
! q = (cwp * gravit) / (pdel *1000.)
! = (g m-2 * m s-2) / (kg m-1 s-2 * 1000.)
! = kg/kg
! do ilev = 1, nlay
! qi(ilev) = (ciwp(ilev) * grav) / (pdel(ilev) * 1000._rb)
! ql(ilev) = (clwp(ilev) * grav) / (pdel(ilev) * 1000._rb)
! enddo
! Generate the stochastic subcolumns of cloud optical properties for the longwave;
call generate_stochastic_clouds (ncol, nlay, nsubclw, icld, irng, pmid, cldfrac, clwp, ciwp, tauc, &
cldfmcl, clwpmcl, ciwpmcl, taucmcl, permuteseed)
end subroutine mcica_subcol_lw
!-------------------------------------------------------------------------------------------------
subroutine generate_stochastic_clouds(ncol, nlay, nsubcol, icld, irng, pmid, cld, clwp, ciwp, tauc, & 1,9
cld_stoch, clwp_stoch, ciwp_stoch, tauc_stoch, changeSeed)
!-------------------------------------------------------------------------------------------------
!----------------------------------------------------------------------------------------------------------------
! ---------------------
! Contact: Cecile Hannay (hannay@ucar.edu)
!
! Original code: Based on Raisanen et al., QJRMS, 2004.
!
! Modifications: Generalized for use with RRTMG and added Mersenne Twister as the default
! random number generator, which can be changed to the optional kissvec random number generator
! with flag 'irng'. Some extra functionality has been commented or removed.
! Michael J. Iacono, AER, Inc., February 2007
!
! Given a profile of cloud fraction, cloud water and cloud ice, we produce a set of subcolumns.
! Each layer within each subcolumn is homogeneous, with cloud fraction equal to zero or one
! and uniform cloud liquid and cloud ice concentration.
! The ensemble as a whole reproduces the probability function of cloud liquid and ice within each layer
! and obeys an overlap assumption in the vertical.
!
! Overlap assumption:
! The cloud are consistent with 4 overlap assumptions: random, maximum, maximum-random and exponential.
! The default option is maximum-random (option 3)
! The options are: 1=random overlap, 2=max/random, 3=maximum overlap, 4=exponential overlap
! This is set with the variable "overlap"
!mji - Exponential overlap option (overlap=4) has been deactivated in this version
! The exponential overlap uses also a length scale, Zo. (real, parameter :: Zo = 2500. )
!
! Seed:
! If the stochastic cloud generator is called several times during the same timestep,
! one should change the seed between the call to insure that the subcolumns are different.
! This is done by changing the argument 'changeSeed'
! For example, if one wants to create a set of columns for the shortwave and another set for the longwave ,
! use 'changeSeed = 1' for the first call and'changeSeed = 2' for the second call
!
! PDF assumption:
! We can use arbitrary complicated PDFS.
! In the present version, we produce homogeneuous clouds (the simplest case).
! Future developments include using the PDF scheme of Ben Johnson.
!
! History file:
! Option to add diagnostics variables in the history file. (using FINCL in the namelist)
! nsubcol = number of subcolumns
! overlap = overlap type (1-3)
! Zo = length scale
! CLOUD_S = mean of the subcolumn cloud fraction ('_S" means Stochastic)
! CLDLIQ_S = mean of the subcolumn cloud water
! CLDICE_S = mean of the subcolumn cloud ice
!
! Note:
! Here: we force that the cloud condensate to be consistent with the cloud fraction
! i.e we only have cloud condensate when the cell is cloudy.
! In CAM: The cloud condensate and the cloud fraction are obtained from 2 different equations
! and the 2 quantities can be inconsistent (i.e. CAM can produce cloud fraction
! without cloud condensate or the opposite).
!---------------------------------------------------------------------------------------------------------------
use mcica_random_numbers
! The Mersenne Twister random number engine
use MersenneTwister, only: randomNumberSequence, &
new_RandomNumberSequence, getRandomReal
type(randomNumberSequence) :: randomNumbers
! -- Arguments
integer(kind=im), intent(in) :: ncol ! number of columns
integer(kind=im), intent(in) :: nlay ! number of layers
integer(kind=im), intent(in) :: icld ! clear/cloud, cloud overlap flag
integer(kind=im), intent(inout) :: irng ! flag for random number generator
! 0 = kissvec
! 1 = Mersenne Twister
integer(kind=im), intent(in) :: nsubcol ! number of sub-columns (g-point intervals)
integer(kind=im), optional, intent(in) :: changeSeed ! allows permuting seed
! Column state (cloud fraction, cloud water, cloud ice) + variables needed to read physics state
real(kind=rb), intent(in) :: pmid(:,:) ! layer pressure (Pa)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: cld(:,:) ! cloud fraction
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: clwp(:,:) ! in-cloud liquid water path
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: ciwp(:,:) ! in-cloud ice water path
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: tauc(:,:,:) ! in-cloud optical depth
! Dimensions: (nbndlw,ncol,nlay)
! real(kind=rb), intent(in) :: ssac(:,:,:) ! in-cloud single scattering albedo
! Dimensions: (nbndlw,ncol,nlay)
! inactive - for future expansion
! real(kind=rb), intent(in) :: asmc(:,:,:) ! in-cloud asymmetry parameter
! Dimensions: (nbndlw,ncol,nlay)
! inactive - for future expansion
real(kind=rb), intent(out) :: cld_stoch(:,:,:) ! subcolumn cloud fraction
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(out) :: clwp_stoch(:,:,:) ! subcolumn in-cloud liquid water path
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(out) :: ciwp_stoch(:,:,:) ! subcolumn in-cloud ice water path
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(out) :: tauc_stoch(:,:,:) ! subcolumn in-cloud optical depth
! Dimensions: (ngptlw,ncol,nlay)
! real(kind=rb), intent(out) :: ssac_stoch(:,:,:)! subcolumn in-cloud single scattering albedo
! Dimensions: (ngptlw,ncol,nlay)
! inactive - for future expansion
! real(kind=rb), intent(out) :: asmc_stoch(:,:,:)! subcolumn in-cloud asymmetry parameter
! Dimensions: (ngptlw,ncol,nlay)
! inactive - for future expansion
! -- Local variables
real(kind=rb) :: cldf(ncol,nlay) ! cloud fraction
! Mean over the subcolumns (cloud fraction, cloud water , cloud ice) - inactive
! real(kind=rb) :: mean_cld_stoch(ncol, nlay) ! cloud fraction
! real(kind=rb) :: mean_clwp_stoch(ncol, nlay) ! cloud water
! real(kind=rb) :: mean_ciwp_stoch(ncol, nlay) ! cloud ice
! real(kind=rb) :: mean_tauc_stoch(ncol, nlay) ! cloud optical depth
! real(kind=rb) :: mean_ssac_stoch(ncol, nlay) ! cloud single scattering albedo
! real(kind=rb) :: mean_asmc_stoch(ncol, nlay) ! cloud asymmetry parameter
! Set overlap
integer(kind=im) :: overlap ! 1 = random overlap, 2 = maximum/random,
! 3 = maximum overlap,
! real(kind=rb), parameter :: Zo = 2500._rb ! length scale (m)
! real(kind=rb) :: zm(ncol,nlay) ! Height of midpoints (above surface)
! real(kind=rb), dimension(nlay) :: alpha=0.0_rb ! overlap parameter
! Constants (min value for cloud fraction and cloud water and ice)
real(kind=rb), parameter :: cldmin = 1.0e-20_rb ! min cloud fraction
! real(kind=rb), parameter :: qmin = 1.0e-10_rb ! min cloud water and cloud ice (not used)
! Variables related to random number and seed
real(kind=rb), dimension(nsubcol, ncol, nlay) :: CDF, CDF2 ! random numbers
integer(kind=im), dimension(ncol) :: seed1, seed2, seed3, seed4 ! seed to create random number (kissvec)
real(kind=rb), dimension(ncol) :: rand_num ! random number (kissvec)
integer(kind=im) :: iseed ! seed to create random number (Mersenne Teister)
real(kind=rb) :: rand_num_mt ! random number (Mersenne Twister)
! Flag to identify cloud fraction in subcolumns
logical, dimension(nsubcol, ncol, nlay) :: iscloudy ! flag that says whether a gridbox is cloudy
! Indices
integer(kind=im) :: ilev, isubcol, i, n ! indices
!------------------------------------------------------------------------------------------
! Check that irng is in bounds; if not, set to default
if (irng .ne. 0) irng = 1
! Pass input cloud overlap setting to local variable
overlap = icld
! Ensure that cloud fractions are in bounds
do ilev = 1, nlay
do i = 1, ncol
cldf(i,ilev) = cld(i,ilev)
if (cldf(i,ilev) < cldmin) then
cldf(i,ilev) = 0._rb
endif
enddo
enddo
! ----- Create seed --------
! Advance randum number generator by changeseed values
if (irng.eq.0) then
! For kissvec, create a seed that depends on the state of the columns. Maybe not the best way, but it works.
! Must use pmid from bottom four layers.
do i=1,ncol
if (pmid(i,1).lt.pmid(i,2)) then
stop 'MCICA_SUBCOL: KISSVEC SEED GENERATOR REQUIRES PMID FROM BOTTOM FOUR LAYERS.'
endif
seed1(i) = (pmid(i,1) - int(pmid(i,1))) * 1000000000_im
seed2(i) = (pmid(i,2) - int(pmid(i,2))) * 1000000000_im
seed3(i) = (pmid(i,3) - int(pmid(i,3))) * 1000000000_im
seed4(i) = (pmid(i,4) - int(pmid(i,4))) * 1000000000_im
enddo
do i=1,changeSeed
call kissvec(seed1, seed2, seed3, seed4, rand_num)
enddo
elseif (irng.eq.1) then
randomNumbers = new_RandomNumberSequence(seed = changeSeed)
endif
! ------ Apply overlap assumption --------
! generate the random numbers
select case (overlap)
case(1)
! Random overlap
! i) pick a random value at every level
if (irng.eq.0) then
do isubcol = 1,nsubcol
do ilev = 1,nlay
call kissvec(seed1, seed2, seed3, seed4, rand_num) ! we get different random number for each level
CDF(isubcol,:,ilev) = rand_num
enddo
enddo
elseif (irng.eq.1) then
do isubcol = 1, nsubcol
do i = 1, ncol
do ilev = 1, nlay
rand_num_mt = getRandomReal(randomNumbers)
CDF(isubcol,i,ilev) = rand_num_mt
enddo
enddo
enddo
endif
case(2)
! Maximum-Random overlap
! i) pick a random number for top layer.
! ii) walk down the column:
! - if the layer above is cloudy, we use the same random number than in the layer above
! - if the layer above is clear, we use a new random number
if (irng.eq.0) then
do isubcol = 1,nsubcol
do ilev = 1,nlay
call kissvec(seed1, seed2, seed3, seed4, rand_num)
CDF(isubcol,:,ilev) = rand_num
enddo
enddo
elseif (irng.eq.1) then
do isubcol = 1, nsubcol
do i = 1, ncol
do ilev = 1, nlay
rand_num_mt = getRandomReal(randomNumbers)
CDF(isubcol,i,ilev) = rand_num_mt
enddo
enddo
enddo
endif
do ilev = 2,nlay
do i = 1, ncol
do isubcol = 1, nsubcol
if (CDF(isubcol, i, ilev-1) > 1._rb - cldf(i,ilev-1) ) then
CDF(isubcol,i,ilev) = CDF(isubcol,i,ilev-1)
else
CDF(isubcol,i,ilev) = CDF(isubcol,i,ilev) * (1._rb - cldf(i,ilev-1))
endif
enddo
enddo
enddo
case(3)
! Maximum overlap
! i) pick the same random numebr at every level
if (irng.eq.0) then
do isubcol = 1,nsubcol
call kissvec(seed1, seed2, seed3, seed4, rand_num)
do ilev = 1,nlay
CDF(isubcol,:,ilev) = rand_num
enddo
enddo
elseif (irng.eq.1) then
do isubcol = 1, nsubcol
do i = 1, ncol
rand_num_mt = getRandomReal(randomNumbers)
do ilev = 1, nlay
CDF(isubcol,i,ilev) = rand_num_mt
enddo
enddo
enddo
endif
! case(4) - inactive
! ! Exponential overlap: weighting between maximum and random overlap increases with the distance.
! ! The random numbers for exponential overlap verify:
! ! j=1 RAN(j)=RND1
! ! j>1 if RND1 < alpha(j,j-1) => RAN(j) = RAN(j-1)
! ! RAN(j) = RND2
! ! alpha is obtained from the equation
! ! alpha = exp(- (Zi-Zj-1)/Zo) where Zo is a characteristic length scale
! ! compute alpha
! zm = state%zm
! alpha(:, 1) = 0.
! do ilev = 2,nlay
! alpha(:, ilev) = exp( -( zm (:, ilev-1) - zm (:, ilev)) / Zo)
! end do
! ! generate 2 streams of random numbers
! do isubcol = 1,nsubcol
! do ilev = 1,nlay
! call kissvec(seed1, seed2, seed3, seed4, rand_num)
! CDF(isubcol, :, ilev) = rand_num
! call kissvec(seed1, seed2, seed3, seed4, rand_num)
! CDF2(isubcol, :, ilev) = rand_num
! end do
! end do
! ! generate random numbers
! do ilev = 2,nlay
! where (CDF2(:, :, ilev) < spread(alpha (:,ilev), dim=1, nCopies=nsubcol) )
! CDF(:,:,ilev) = CDF(:,:,ilev-1)
! end where
! end do
end select
! -- generate subcolumns for homogeneous clouds -----
do ilev = 1,nlay
iscloudy(:,:,ilev) = (CDF(:,:,ilev) >= 1._rb - spread(cldf(:,ilev), dim=1, nCopies=nsubcol) )
enddo
! where the subcolumn is cloudy, the subcolumn cloud fraction is 1;
! where the subcolumn is not cloudy, the subcolumn cloud fraction is 0;
! where there is a cloud, define the subcolumn cloud properties,
! otherwise set these to zero
do ilev = 1,nlay
do i = 1, ncol
do isubcol = 1, nsubcol
if (iscloudy(isubcol,i,ilev) ) then
cld_stoch(isubcol,i,ilev) = 1._rb
clwp_stoch(isubcol,i,ilev) = clwp(i,ilev)
ciwp_stoch(isubcol,i,ilev) = ciwp(i,ilev)
n = ngb(isubcol)
tauc_stoch(isubcol,i,ilev) = tauc(n,i,ilev)
! ssac_stoch(isubcol,i,ilev) = ssac(n,i,ilev)
! asmc_stoch(isubcol,i,ilev) = asmc(n,i,ilev)
else
cld_stoch(isubcol,i,ilev) = 0._rb
clwp_stoch(isubcol,i,ilev) = 0._rb
ciwp_stoch(isubcol,i,ilev) = 0._rb
tauc_stoch(isubcol,i,ilev) = 0._rb
! ssac_stoch(isubcol,i,ilev) = 1._rb
! asmc_stoch(isubcol,i,ilev) = 1._rb
endif
enddo
enddo
enddo
! -- compute the means of the subcolumns ---
! mean_cld_stoch(:,:) = 0._rb
! mean_clwp_stoch(:,:) = 0._rb
! mean_ciwp_stoch(:,:) = 0._rb
! mean_tauc_stoch(:,:) = 0._rb
! mean_ssac_stoch(:,:) = 0._rb
! mean_asmc_stoch(:,:) = 0._rb
! do i = 1, nsubcol
! mean_cld_stoch(:,:) = cld_stoch(i,:,:) + mean_cld_stoch(:,:)
! mean_clwp_stoch(:,:) = clwp_stoch( i,:,:) + mean_clwp_stoch(:,:)
! mean_ciwp_stoch(:,:) = ciwp_stoch( i,:,:) + mean_ciwp_stoch(:,:)
! mean_tauc_stoch(:,:) = tauc_stoch( i,:,:) + mean_tauc_stoch(:,:)
! mean_ssac_stoch(:,:) = ssac_stoch( i,:,:) + mean_ssac_stoch(:,:)
! mean_asmc_stoch(:,:) = asmc_stoch( i,:,:) + mean_asmc_stoch(:,:)
! end do
! mean_cld_stoch(:,:) = mean_cld_stoch(:,:) / nsubcol
! mean_clwp_stoch(:,:) = mean_clwp_stoch(:,:) / nsubcol
! mean_ciwp_stoch(:,:) = mean_ciwp_stoch(:,:) / nsubcol
! mean_tauc_stoch(:,:) = mean_tauc_stoch(:,:) / nsubcol
! mean_ssac_stoch(:,:) = mean_ssac_stoch(:,:) / nsubcol
! mean_asmc_stoch(:,:) = mean_asmc_stoch(:,:) / nsubcol
end subroutine generate_stochastic_clouds
!------------------------------------------------------------------
! Private subroutines
!------------------------------------------------------------------
!--------------------------------------------------------------------------------------------------
subroutine kissvec(seed1,seed2,seed3,seed4,ran_arr) 8
!--------------------------------------------------------------------------------------------------
! public domain code
! made available from http://www.fortran.com/
! downloaded by pjr on 03/16/04 for NCAR CAM
! converted to vector form, functions inlined by pjr,mvr on 05/10/2004
! The KISS (Keep It Simple Stupid) random number generator. Combines:
! (1) The congruential generator x(n)=69069*x(n-1)+1327217885, period 2^32.
! (2) A 3-shift shift-register generator, period 2^32-1,
! (3) Two 16-bit multiply-with-carry generators, period 597273182964842497>2^59
! Overall period>2^123;
!
real(kind=rb), dimension(:), intent(inout) :: ran_arr
integer(kind=im), dimension(:), intent(inout) :: seed1,seed2,seed3,seed4
integer(kind=im) :: i,sz,kiss
integer(kind=im) :: m, k, n
! inline function
m(k, n) = ieor (k, ishft (k, n) )
sz = size(ran_arr)
do i = 1, sz
seed1(i) = 69069_im * seed1(i) + 1327217885_im
seed2(i) = m (m (m (seed2(i), 13_im), - 17_im), 5_im)
seed3(i) = 18000_im * iand (seed3(i), 65535_im) + ishft (seed3(i), - 16_im)
seed4(i) = 30903_im * iand (seed4(i), 65535_im) + ishft (seed4(i), - 16_im)
kiss = seed1(i) + seed2(i) + ishft (seed3(i), 16_im) + seed4(i)
ran_arr(i) = kiss*2.328306e-10_rb + 0.5_rb
end do
end subroutine kissvec
end module mcica_subcol_gen_lw
! path: $Source: /storm/rc1/cvsroot/rc/rrtmg_lw/src/rrtmg_lw_cldprmc.f90,v $
! author: $Author: mike $
! revision: $Revision: 1.8 $
! created: $Date: 2009/05/22 21:04:30 $
!
module rrtmg_lw_cldprmc 1,5
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2009, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
! --------- Modules ----------
use parkind, only : im => kind_im, rb => kind_rb
use parrrtm, only : ngptlw, nbndlw
use rrlw_cld, only: abscld1, absliq0, absliq1, &
absice0, absice1, absice2, absice3
use rrlw_wvn, only: ngb
use rrlw_vsn, only: hvrclc, hnamclc
implicit none
contains
! ------------------------------------------------------------------------------
subroutine cldprmc(nlayers, inflag, iceflag, liqflag, cldfmc, & 1
ciwpmc, clwpmc, reicmc, relqmc, ncbands, taucmc)
! ------------------------------------------------------------------------------
! Purpose: Compute the cloud optical depth(s) for each cloudy layer.
! ------- Input -------
integer(kind=im), intent(in) :: nlayers ! total number of layers
integer(kind=im), intent(in) :: inflag ! see definitions
integer(kind=im), intent(in) :: iceflag ! see definitions
integer(kind=im), intent(in) :: liqflag ! see definitions
real(kind=rb), intent(in) :: cldfmc(:,:) ! cloud fraction [mcica]
! Dimensions: (ngptlw,nlayers)
real(kind=rb), intent(in) :: ciwpmc(:,:) ! cloud ice water path [mcica]
! Dimensions: (ngptlw,nlayers)
real(kind=rb), intent(in) :: clwpmc(:,:) ! cloud liquid water path [mcica]
! Dimensions: (ngptlw,nlayers)
real(kind=rb), intent(in) :: relqmc(:) ! liquid particle effective radius (microns)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: reicmc(:) ! ice particle effective radius (microns)
! Dimensions: (nlayers)
! specific definition of reicmc depends on setting of iceflag:
! iceflag = 0: ice effective radius, r_ec, (Ebert and Curry, 1992),
! r_ec must be >= 10.0 microns
! iceflag = 1: ice effective radius, r_ec, (Ebert and Curry, 1992),
! r_ec range is limited to 13.0 to 130.0 microns
! iceflag = 2: ice effective radius, r_k, (Key, Streamer Ref. Manual, 1996)
! r_k range is limited to 5.0 to 131.0 microns
! iceflag = 3: generalized effective size, dge, (Fu, 1996),
! dge range is limited to 5.0 to 140.0 microns
! [dge = 1.0315 * r_ec]
! ------- Output -------
integer(kind=im), intent(out) :: ncbands ! number of cloud spectral bands
real(kind=rb), intent(inout) :: taucmc(:,:) ! cloud optical depth [mcica]
! Dimensions: (ngptlw,nlayers)
! ------- Local -------
integer(kind=im) :: lay ! Layer index
integer(kind=im) :: ib ! spectral band index
integer(kind=im) :: ig ! g-point interval index
integer(kind=im) :: index
integer(kind=im) :: icb(nbndlw)
real(kind=rb) :: abscoice(ngptlw) ! ice absorption coefficients
real(kind=rb) :: abscoliq(ngptlw) ! liquid absorption coefficients
real(kind=rb) :: cwp ! cloud water path
real(kind=rb) :: radice ! cloud ice effective size (microns)
real(kind=rb) :: factor !
real(kind=rb) :: fint !
real(kind=rb) :: radliq ! cloud liquid droplet radius (microns)
real(kind=rb), parameter :: eps = 1.e-6_rb ! epsilon
real(kind=rb), parameter :: cldmin = 1.e-20_rb ! minimum value for cloud quantities
! ------- Definitions -------
! Explanation of the method for each value of INFLAG. Values of
! 0 or 1 for INFLAG do not distingish being liquid and ice clouds.
! INFLAG = 2 does distinguish between liquid and ice clouds, and
! requires further user input to specify the method to be used to
! compute the aborption due to each.
! INFLAG = 0: For each cloudy layer, the cloud fraction and (gray)
! optical depth are input.
! INFLAG = 1: For each cloudy layer, the cloud fraction and cloud
! water path (g/m2) are input. The (gray) cloud optical
! depth is computed as in CCM2.
! INFLAG = 2: For each cloudy layer, the cloud fraction, cloud
! water path (g/m2), and cloud ice fraction are input.
! ICEFLAG = 0: The ice effective radius (microns) is input and the
! optical depths due to ice clouds are computed as in CCM3.
! ICEFLAG = 1: The ice effective radius (microns) is input and the
! optical depths due to ice clouds are computed as in
! Ebert and Curry, JGR, 97, 3831-3836 (1992). The
! spectral regions in this work have been matched with
! the spectral bands in RRTM to as great an extent
! as possible:
! E&C 1 IB = 5 RRTM bands 9-16
! E&C 2 IB = 4 RRTM bands 6-8
! E&C 3 IB = 3 RRTM bands 3-5
! E&C 4 IB = 2 RRTM band 2
! E&C 5 IB = 1 RRTM band 1
! ICEFLAG = 2: The ice effective radius (microns) is input and the
! optical properties due to ice clouds are computed from
! the optical properties stored in the RT code,
! STREAMER v3.0 (Reference: Key. J., Streamer
! User's Guide, Cooperative Institute for
! Meteorological Satellite Studies, 2001, 96 pp.).
! Valid range of values for re are between 5.0 and
! 131.0 micron.
! ICEFLAG = 3: The ice generalized effective size (dge) is input
! and the optical properties, are calculated as in
! Q. Fu, J. Climate, (1998). Q. Fu provided high resolution
! tables which were appropriately averaged for the
! bands in RRTM_LW. Linear interpolation is used to
! get the coefficients from the stored tables.
! Valid range of values for dge are between 5.0 and
! 140.0 micron.
! LIQFLAG = 0: The optical depths due to water clouds are computed as
! in CCM3.
! LIQFLAG = 1: The water droplet effective radius (microns) is input
! and the optical depths due to water clouds are computed
! as in Hu and Stamnes, J., Clim., 6, 728-742, (1993).
! The values for absorption coefficients appropriate for
! the spectral bands in RRTM have been obtained for a
! range of effective radii by an averaging procedure
! based on the work of J. Pinto (private communication).
! Linear interpolation is used to get the absorption
! coefficients for the input effective radius.
data icb /1,2,3,3,3,4,4,4,5, 5, 5, 5, 5, 5, 5, 5/
hvrclc = '$Revision: 1.8 $'
ncbands = 1
! This initialization is done in rrtmg_lw_subcol.F90.
! do lay = 1, nlayers
! do ig = 1, ngptlw
! taucmc(ig,lay) = 0.0_rb
! enddo
! enddo
! Main layer loop
do lay = 1, nlayers
do ig = 1, ngptlw
cwp = ciwpmc(ig,lay) + clwpmc(ig,lay)
if (cldfmc(ig,lay) .ge. cldmin .and. &
(cwp .ge. cldmin .or. taucmc(ig,lay) .ge. cldmin)) then
! Ice clouds and water clouds combined.
if (inflag .eq. 0) then
! Cloud optical depth already defined in taucmc, return to main program
return
elseif(inflag .eq. 1) then
stop 'INFLAG = 1 OPTION NOT AVAILABLE WITH MCICA'
! cwp = ciwpmc(ig,lay) + clwpmc(ig,lay)
! taucmc(ig,lay) = abscld1 * cwp
! Separate treatement of ice clouds and water clouds.
elseif(inflag .eq. 2) then
radice = reicmc(lay)
! Calculation of absorption coefficients due to ice clouds.
if (ciwpmc(ig,lay) .eq. 0.0_rb) then
abscoice(ig) = 0.0_rb
elseif (iceflag .eq. 0) then
if (radice .lt. 10.0_rb) stop 'ICE RADIUS TOO SMALL'
abscoice(ig) = absice0(1) + absice0(2)/radice
elseif (iceflag .eq. 1) then
if (radice .lt. 13.0_rb .or. radice .gt. 130._rb) stop &
'ICE RADIUS OUT OF BOUNDS'
ncbands = 5
ib = icb(ngb(ig))
abscoice(ig) = absice1(1,ib) + absice1(2,ib)/radice
! For iceflag=2 option, ice particle effective radius is limited to 5.0 to 131.0 microns
elseif (iceflag .eq. 2) then
if (radice .lt. 5.0_rb .or. radice .gt. 131.0_rb) stop 'ICE RADIUS OUT OF BOUNDS'
ncbands = 16
factor = (radice - 2._rb)/3._rb
index = int(factor)
if (index .eq. 43) index = 42
fint = factor - float(index)
ib = ngb(ig)
abscoice(ig) = &
absice2(index,ib) + fint * &
(absice2(index+1,ib) - (absice2(index,ib)))
! For iceflag=3 option, ice particle generalized effective size is limited to 5.0 to 140.0 microns
elseif (iceflag .eq. 3) then
if (radice .lt. 5.0_rb .or. radice .gt. 140.0_rb) stop 'ICE GENERALIZED EFFECTIVE SIZE OUT OF BOUNDS'
ncbands = 16
factor = (radice - 2._rb)/3._rb
index = int(factor)
if (index .eq. 46) index = 45
fint = factor - float(index)
ib = ngb(ig)
abscoice(ig) = &
absice3(index,ib) + fint * &
(absice3(index+1,ib) - (absice3(index,ib)))
endif
! Calculation of absorption coefficients due to water clouds.
if (clwpmc(ig,lay) .eq. 0.0_rb) then
abscoliq(ig) = 0.0_rb
elseif (liqflag .eq. 0) then
abscoliq(ig) = absliq0
elseif (liqflag .eq. 1) then
radliq = relqmc(lay)
if (radliq .lt. 2.5_rb .or. radliq .gt. 60._rb) stop &
'LIQUID EFFECTIVE RADIUS OUT OF BOUNDS'
index = int(radliq - 1.5_rb)
if (index .eq. 0) index = 1
if (index .eq. 58) index = 57
fint = radliq - 1.5_rb - float(index)
ib = ngb(ig)
abscoliq(ig) = &
absliq1(index,ib) + fint * &
(absliq1(index+1,ib) - (absliq1(index,ib)))
endif
taucmc(ig,lay) = ciwpmc(ig,lay) * abscoice(ig) + &
clwpmc(ig,lay) * abscoliq(ig)
endif
endif
enddo
enddo
end subroutine cldprmc
end module rrtmg_lw_cldprmc
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
module rrtmg_lw_rtrnmc 1,6
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
! --------- Modules ----------
use parkind, only : im => kind_im, rb => kind_rb
use parrrtm, only : mg, nbndlw, ngptlw
use rrlw_con, only: fluxfac, heatfac
use rrlw_wvn, only: delwave, ngb, ngs
use rrlw_tbl, only: tblint, bpade, tau_tbl, exp_tbl, tfn_tbl
use rrlw_vsn, only: hvrrtc, hnamrtc
implicit none
real(kind=rb) :: wtdiff, rec_6
real(kind=rb) :: a0(nbndlw),a1(nbndlw),a2(nbndlw)! diffusivity angle adjustment coefficients
! This secant and weight corresponds to the standard diffusivity
! angle. This initial value is redefined below for some bands.
data wtdiff /0.5_rb/
data rec_6 /0.166667_rb/
! Reset diffusivity angle for Bands 2-3 and 5-9 to vary (between 1.50
! and 1.80) as a function of total column water vapor. The function
! has been defined to minimize flux and cooling rate errors in these bands
! over a wide range of precipitable water values.
data a0 / 1.66_rb, 1.55_rb, 1.58_rb, 1.66_rb, &
1.54_rb, 1.454_rb, 1.89_rb, 1.33_rb, &
1.668_rb, 1.66_rb, 1.66_rb, 1.66_rb, &
1.66_rb, 1.66_rb, 1.66_rb, 1.66_rb /
data a1 / 0.00_rb, 0.25_rb, 0.22_rb, 0.00_rb, &
0.13_rb, 0.446_rb, -0.10_rb, 0.40_rb, &
-0.006_rb, 0.00_rb, 0.00_rb, 0.00_rb, &
0.00_rb, 0.00_rb, 0.00_rb, 0.00_rb /
data a2 / 0.00_rb, -12.0_rb, -11.7_rb, 0.00_rb, &
-0.72_rb,-0.243_rb, 0.19_rb,-0.062_rb, &
0.414_rb, 0.00_rb, 0.00_rb, 0.00_rb, &
0.00_rb, 0.00_rb, 0.00_rb, 0.00_rb /
contains
!-----------------------------------------------------------------------------
subroutine rtrnmc(nlayers, istart, iend, iout, pz, semiss, ncbands, & 1
cldfmc, taucmc, planklay, planklev, plankbnd, &
pwvcm, fracs, taut, &
totuflux, totdflux, fnet, htr, &
totuclfl, totdclfl, fnetc, htrc )
!-----------------------------------------------------------------------------
!
! Original version: E. J. Mlawer, et al. RRTM_V3.0
! Revision for GCMs: Michael J. Iacono; October, 2002
! Revision for F90: Michael J. Iacono; June, 2006
!
! This program calculates the upward fluxes, downward fluxes, and
! heating rates for an arbitrary clear or cloudy atmosphere. The input
! to this program is the atmospheric profile, all Planck function
! information, and the cloud fraction by layer. A variable diffusivity
! angle (SECDIFF) is used for the angle integration. Bands 2-3 and 5-9
! use a value for SECDIFF that varies from 1.50 to 1.80 as a function of
! the column water vapor, and other bands use a value of 1.66. The Gaussian
! weight appropriate to this angle (WTDIFF=0.5) is applied here. Note that
! use of the emissivity angle for the flux integration can cause errors of
! 1 to 4 W/m2 within cloudy layers.
! Clouds are treated with the McICA stochastic approach and maximum-random
! cloud overlap.
!***************************************************************************
! ------- Declarations -------
! ----- Input -----
integer(kind=im), intent(in) :: nlayers ! total number of layers
integer(kind=im), intent(in) :: istart ! beginning band of calculation
integer(kind=im), intent(in) :: iend ! ending band of calculation
integer(kind=im), intent(in) :: iout ! output option flag
! Atmosphere
real(kind=rb), intent(in) :: pz(0:) ! level (interface) pressures (hPa, mb)
! Dimensions: (0:nlayers)
real(kind=rb), intent(in) :: pwvcm ! precipitable water vapor (cm)
real(kind=rb), intent(in) :: semiss(:) ! lw surface emissivity
! Dimensions: (nbndlw)
real(kind=rb), intent(in) :: planklay(:,:) !
! Dimensions: (nlayers,nbndlw)
real(kind=rb), intent(in) :: planklev(0:,:) !
! Dimensions: (0:nlayers,nbndlw)
real(kind=rb), intent(in) :: plankbnd(:) !
! Dimensions: (nbndlw)
real(kind=rb), intent(in) :: fracs(:,:) !
! Dimensions: (nlayers,ngptw)
real(kind=rb), intent(in) :: taut(:,:) ! gaseous + aerosol optical depths
! Dimensions: (nlayers,ngptlw)
! Clouds
integer(kind=im), intent(in) :: ncbands ! number of cloud spectral bands
real(kind=rb), intent(in) :: cldfmc(:,:) ! layer cloud fraction [mcica]
! Dimensions: (ngptlw,nlayers)
real(kind=rb), intent(in) :: taucmc(:,:) ! layer cloud optical depth [mcica]
! Dimensions: (ngptlw,nlayers)
! ----- Output -----
real(kind=rb), intent(out) :: totuflux(0:) ! upward longwave flux (w/m2)
! Dimensions: (0:nlayers)
real(kind=rb), intent(out) :: totdflux(0:) ! downward longwave flux (w/m2)
! Dimensions: (0:nlayers)
real(kind=rb), intent(out) :: fnet(0:) ! net longwave flux (w/m2)
! Dimensions: (0:nlayers)
real(kind=rb), intent(out) :: htr(0:) ! longwave heating rate (k/day)
! Dimensions: (0:nlayers)
real(kind=rb), intent(out) :: totuclfl(0:) ! clear sky upward longwave flux (w/m2)
! Dimensions: (0:nlayers)
real(kind=rb), intent(out) :: totdclfl(0:) ! clear sky downward longwave flux (w/m2)
! Dimensions: (0:nlayers)
real(kind=rb), intent(out) :: fnetc(0:) ! clear sky net longwave flux (w/m2)
! Dimensions: (0:nlayers)
real(kind=rb), intent(out) :: htrc(0:) ! clear sky longwave heating rate (k/day)
! Dimensions: (0:nlayers)
! ----- Local -----
! Declarations for radiative transfer
real(kind=rb) :: abscld(nlayers,ngptlw)
real(kind=rb) :: atot(nlayers)
real(kind=rb) :: atrans(nlayers)
real(kind=rb) :: bbugas(nlayers)
real(kind=rb) :: bbutot(nlayers)
real(kind=rb) :: clrurad(0:nlayers)
real(kind=rb) :: clrdrad(0:nlayers)
real(kind=rb) :: efclfrac(nlayers,ngptlw)
real(kind=rb) :: uflux(0:nlayers)
real(kind=rb) :: dflux(0:nlayers)
real(kind=rb) :: urad(0:nlayers)
real(kind=rb) :: drad(0:nlayers)
real(kind=rb) :: uclfl(0:nlayers)
real(kind=rb) :: dclfl(0:nlayers)
real(kind=rb) :: odcld(nlayers,ngptlw)
real(kind=rb) :: secdiff(nbndlw) ! secant of diffusivity angle
real(kind=rb) :: transcld, radld, radclrd, plfrac, blay, dplankup, dplankdn
real(kind=rb) :: odepth, odtot, odepth_rec, odtot_rec, gassrc
real(kind=rb) :: tblind, tfactot, bbd, bbdtot, tfacgas, transc, tausfac
real(kind=rb) :: rad0, reflect, radlu, radclru
integer(kind=im) :: icldlyr(nlayers) ! flag for cloud in layer
integer(kind=im) :: ibnd, ib, iband, lay, lev, l, ig ! loop indices
integer(kind=im) :: igc ! g-point interval counter
integer(kind=im) :: iclddn ! flag for cloud in down path
integer(kind=im) :: ittot, itgas, itr ! lookup table indices
! ------- Definitions -------
! input
! nlayers ! number of model layers
! ngptlw ! total number of g-point subintervals
! nbndlw ! number of longwave spectral bands
! ncbands ! number of spectral bands for clouds
! secdiff ! diffusivity angle
! wtdiff ! weight for radiance to flux conversion
! pavel ! layer pressures (mb)
! pz ! level (interface) pressures (mb)
! tavel ! layer temperatures (k)
! tz ! level (interface) temperatures(mb)
! tbound ! surface temperature (k)
! cldfrac ! layer cloud fraction
! taucloud ! layer cloud optical depth
! itr ! integer look-up table index
! icldlyr ! flag for cloudy layers
! iclddn ! flag for cloud in column at any layer
! semiss ! surface emissivities for each band
! reflect ! surface reflectance
! bpade ! 1/(pade constant)
! tau_tbl ! clear sky optical depth look-up table
! exp_tbl ! exponential look-up table for transmittance
! tfn_tbl ! tau transition function look-up table
! local
! atrans ! gaseous absorptivity
! abscld ! cloud absorptivity
! atot ! combined gaseous and cloud absorptivity
! odclr ! clear sky (gaseous) optical depth
! odcld ! cloud optical depth
! odtot ! optical depth of gas and cloud
! tfacgas ! gas-only pade factor, used for planck fn
! tfactot ! gas and cloud pade factor, used for planck fn
! bbdgas ! gas-only planck function for downward rt
! bbugas ! gas-only planck function for upward rt
! bbdtot ! gas and cloud planck function for downward rt
! bbutot ! gas and cloud planck function for upward calc.
! gassrc ! source radiance due to gas only
! efclfrac ! effective cloud fraction
! radlu ! spectrally summed upward radiance
! radclru ! spectrally summed clear sky upward radiance
! urad ! upward radiance by layer
! clrurad ! clear sky upward radiance by layer
! radld ! spectrally summed downward radiance
! radclrd ! spectrally summed clear sky downward radiance
! drad ! downward radiance by layer
! clrdrad ! clear sky downward radiance by layer
! output
! totuflux ! upward longwave flux (w/m2)
! totdflux ! downward longwave flux (w/m2)
! fnet ! net longwave flux (w/m2)
! htr ! longwave heating rate (k/day)
! totuclfl ! clear sky upward longwave flux (w/m2)
! totdclfl ! clear sky downward longwave flux (w/m2)
! fnetc ! clear sky net longwave flux (w/m2)
! htrc ! clear sky longwave heating rate (k/day)
hvrrtc = '$Revision: 1.3 $'
do ibnd = 1,nbndlw
if (ibnd.eq.1 .or. ibnd.eq.4 .or. ibnd.ge.10) then
secdiff(ibnd) = 1.66_rb
else
secdiff(ibnd) = a0(ibnd) + a1(ibnd)*exp(a2(ibnd)*pwvcm)
if (secdiff(ibnd) .gt. 1.80_rb) secdiff(ibnd) = 1.80_rb
if (secdiff(ibnd) .lt. 1.50_rb) secdiff(ibnd) = 1.50_rb
endif
enddo
urad(0) = 0.0_rb
drad(0) = 0.0_rb
totuflux(0) = 0.0_rb
totdflux(0) = 0.0_rb
clrurad(0) = 0.0_rb
clrdrad(0) = 0.0_rb
totuclfl(0) = 0.0_rb
totdclfl(0) = 0.0_rb
do lay = 1, nlayers
urad(lay) = 0.0_rb
drad(lay) = 0.0_rb
totuflux(lay) = 0.0_rb
totdflux(lay) = 0.0_rb
clrurad(lay) = 0.0_rb
clrdrad(lay) = 0.0_rb
totuclfl(lay) = 0.0_rb
totdclfl(lay) = 0.0_rb
icldlyr(lay) = 0
! Change to band loop?
do ig = 1, ngptlw
if (cldfmc(ig,lay) .eq. 1._rb) then
ib = ngb(ig)
odcld(lay,ig) = secdiff(ib) * taucmc(ig,lay)
transcld = exp(-odcld(lay,ig))
abscld(lay,ig) = 1._rb - transcld
efclfrac(lay,ig) = abscld(lay,ig) * cldfmc(ig,lay)
icldlyr(lay) = 1
else
odcld(lay,ig) = 0.0_rb
abscld(lay,ig) = 0.0_rb
efclfrac(lay,ig) = 0.0_rb
endif
enddo
enddo
igc = 1
! Loop over frequency bands.
do iband = istart, iend
! Reinitialize g-point counter for each band if output for each band is requested.
if (iout.gt.0.and.iband.ge.2) igc = ngs(iband-1)+1
! Loop over g-channels.
1000 continue
! Radiative transfer starts here.
radld = 0._rb
radclrd = 0._rb
iclddn = 0
! Downward radiative transfer loop.
do lev = nlayers, 1, -1
plfrac = fracs(lev,igc)
blay = planklay(lev,iband)
dplankup = planklev(lev,iband) - blay
dplankdn = planklev(lev-1,iband) - blay
odepth = secdiff(iband) * taut(lev,igc)
if (odepth .lt. 0.0_rb) odepth = 0.0_rb
! Cloudy layer
if (icldlyr(lev).eq.1) then
iclddn = 1
odtot = odepth + odcld(lev,igc)
if (odtot .lt. 0.06_rb) then
atrans(lev) = odepth - 0.5_rb*odepth*odepth
odepth_rec = rec_6*odepth
gassrc = plfrac*(blay+dplankdn*odepth_rec)*atrans(lev)
atot(lev) = odtot - 0.5_rb*odtot*odtot
odtot_rec = rec_6*odtot
bbdtot = plfrac * (blay+dplankdn*odtot_rec)
bbd = plfrac*(blay+dplankdn*odepth_rec)
radld = radld - radld * (atrans(lev) + &
efclfrac(lev,igc) * (1. - atrans(lev))) + &
gassrc + cldfmc(igc,lev) * &
(bbdtot * atot(lev) - gassrc)
drad(lev-1) = drad(lev-1) + radld
bbugas(lev) = plfrac * (blay+dplankup*odepth_rec)
bbutot(lev) = plfrac * (blay+dplankup*odtot_rec)
elseif (odepth .le. 0.06_rb) then
atrans(lev) = odepth - 0.5_rb*odepth*odepth
odepth_rec = rec_6*odepth
gassrc = plfrac*(blay+dplankdn*odepth_rec)*atrans(lev)
odtot = odepth + odcld(lev,igc)
tblind = odtot/(bpade+odtot)
ittot = tblint*tblind + 0.5_rb
tfactot = tfn_tbl(ittot)
bbdtot = plfrac * (blay + tfactot*dplankdn)
bbd = plfrac*(blay+dplankdn*odepth_rec)
atot(lev) = 1. - exp_tbl(ittot)
radld = radld - radld * (atrans(lev) + &
efclfrac(lev,igc) * (1._rb - atrans(lev))) + &
gassrc + cldfmc(igc,lev) * &
(bbdtot * atot(lev) - gassrc)
drad(lev-1) = drad(lev-1) + radld
bbugas(lev) = plfrac * (blay + dplankup*odepth_rec)
bbutot(lev) = plfrac * (blay + tfactot * dplankup)
else
tblind = odepth/(bpade+odepth)
itgas = tblint*tblind+0.5_rb
odepth = tau_tbl(itgas)
atrans(lev) = 1._rb - exp_tbl(itgas)
tfacgas = tfn_tbl(itgas)
gassrc = atrans(lev) * plfrac * (blay + tfacgas*dplankdn)
odtot = odepth + odcld(lev,igc)
tblind = odtot/(bpade+odtot)
ittot = tblint*tblind + 0.5_rb
tfactot = tfn_tbl(ittot)
bbdtot = plfrac * (blay + tfactot*dplankdn)
bbd = plfrac*(blay+tfacgas*dplankdn)
atot(lev) = 1._rb - exp_tbl(ittot)
radld = radld - radld * (atrans(lev) + &
efclfrac(lev,igc) * (1._rb - atrans(lev))) + &
gassrc + cldfmc(igc,lev) * &
(bbdtot * atot(lev) - gassrc)
drad(lev-1) = drad(lev-1) + radld
bbugas(lev) = plfrac * (blay + tfacgas * dplankup)
bbutot(lev) = plfrac * (blay + tfactot * dplankup)
endif
! Clear layer
else
if (odepth .le. 0.06_rb) then
atrans(lev) = odepth-0.5_rb*odepth*odepth
odepth = rec_6*odepth
bbd = plfrac*(blay+dplankdn*odepth)
bbugas(lev) = plfrac*(blay+dplankup*odepth)
else
tblind = odepth/(bpade+odepth)
itr = tblint*tblind+0.5_rb
transc = exp_tbl(itr)
atrans(lev) = 1._rb-transc
tausfac = tfn_tbl(itr)
bbd = plfrac*(blay+tausfac*dplankdn)
bbugas(lev) = plfrac * (blay + tausfac * dplankup)
endif
radld = radld + (bbd-radld)*atrans(lev)
drad(lev-1) = drad(lev-1) + radld
endif
! Set clear sky stream to total sky stream as long as layers
! remain clear. Streams diverge when a cloud is reached (iclddn=1),
! and clear sky stream must be computed separately from that point.
if (iclddn.eq.1) then
radclrd = radclrd + (bbd-radclrd) * atrans(lev)
clrdrad(lev-1) = clrdrad(lev-1) + radclrd
else
radclrd = radld
clrdrad(lev-1) = drad(lev-1)
endif
enddo
! Spectral emissivity & reflectance
! Include the contribution of spectrally varying longwave emissivity
! and reflection from the surface to the upward radiative transfer.
! Note: Spectral and Lambertian reflection are identical for the
! diffusivity angle flux integration used here.
rad0 = fracs(1,igc) * plankbnd(iband)
! Add in specular reflection of surface downward radiance.
reflect = 1._rb - semiss(iband)
radlu = rad0 + reflect * radld
radclru = rad0 + reflect * radclrd
! Upward radiative transfer loop.
urad(0) = urad(0) + radlu
clrurad(0) = clrurad(0) + radclru
do lev = 1, nlayers
! Cloudy layer
if (icldlyr(lev) .eq. 1) then
gassrc = bbugas(lev) * atrans(lev)
radlu = radlu - radlu * (atrans(lev) + &
efclfrac(lev,igc) * (1._rb - atrans(lev))) + &
gassrc + cldfmc(igc,lev) * &
(bbutot(lev) * atot(lev) - gassrc)
urad(lev) = urad(lev) + radlu
! Clear layer
else
radlu = radlu + (bbugas(lev)-radlu)*atrans(lev)
urad(lev) = urad(lev) + radlu
endif
! Set clear sky stream to total sky stream as long as all layers
! are clear (iclddn=0). Streams must be calculated separately at
! all layers when a cloud is present (ICLDDN=1), because surface
! reflectance is different for each stream.
if (iclddn.eq.1) then
radclru = radclru + (bbugas(lev)-radclru)*atrans(lev)
clrurad(lev) = clrurad(lev) + radclru
else
radclru = radlu
clrurad(lev) = urad(lev)
endif
enddo
! Increment g-point counter
igc = igc + 1
! Return to continue radiative transfer for all g-channels in present band
if (igc .le. ngs(iband)) go to 1000
! Process longwave output from band for total and clear streams.
! Calculate upward, downward, and net flux.
do lev = nlayers, 0, -1
uflux(lev) = urad(lev)*wtdiff
dflux(lev) = drad(lev)*wtdiff
urad(lev) = 0.0_rb
drad(lev) = 0.0_rb
totuflux(lev) = totuflux(lev) + uflux(lev) * delwave(iband)
totdflux(lev) = totdflux(lev) + dflux(lev) * delwave(iband)
uclfl(lev) = clrurad(lev)*wtdiff
dclfl(lev) = clrdrad(lev)*wtdiff
clrurad(lev) = 0.0_rb
clrdrad(lev) = 0.0_rb
totuclfl(lev) = totuclfl(lev) + uclfl(lev) * delwave(iband)
totdclfl(lev) = totdclfl(lev) + dclfl(lev) * delwave(iband)
enddo
! End spectral band loop
enddo
! Calculate fluxes at surface
totuflux(0) = totuflux(0) * fluxfac
totdflux(0) = totdflux(0) * fluxfac
fnet(0) = totuflux(0) - totdflux(0)
totuclfl(0) = totuclfl(0) * fluxfac
totdclfl(0) = totdclfl(0) * fluxfac
fnetc(0) = totuclfl(0) - totdclfl(0)
! Calculate fluxes at model levels
do lev = 1, nlayers
totuflux(lev) = totuflux(lev) * fluxfac
totdflux(lev) = totdflux(lev) * fluxfac
fnet(lev) = totuflux(lev) - totdflux(lev)
totuclfl(lev) = totuclfl(lev) * fluxfac
totdclfl(lev) = totdclfl(lev) * fluxfac
fnetc(lev) = totuclfl(lev) - totdclfl(lev)
l = lev - 1
! Calculate heating rates at model layers
htr(l)=heatfac*(fnet(l)-fnet(lev))/(pz(l)-pz(lev))
htrc(l)=heatfac*(fnetc(l)-fnetc(lev))/(pz(l)-pz(lev))
enddo
! Set heating rate to zero in top layer
htr(nlayers) = 0.0_rb
htrc(nlayers) = 0.0_rb
end subroutine rtrnmc
end module rrtmg_lw_rtrnmc
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
module rrtmg_lw_setcoef 2,5
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
! ------- Modules -------
use parkind, only : im => kind_im, rb => kind_rb
use parrrtm, only : nbndlw, mg, maxxsec, mxmol
use rrlw_wvn, only: totplnk, totplk16
use rrlw_ref
use rrlw_vsn, only: hvrset, hnamset
implicit none
contains
!----------------------------------------------------------------------------
subroutine setcoef(nlayers, istart, pavel, tavel, tz, tbound, semiss, & 2
coldry, wkl, wbroad, &
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor)
!----------------------------------------------------------------------------
!
! Purpose: For a given atmosphere, calculate the indices and
! fractions related to the pressure and temperature interpolations.
! Also calculate the values of the integrated Planck functions
! for each band at the level and layer temperatures.
! ------- Declarations -------
! ----- Input -----
integer(kind=im), intent(in) :: nlayers ! total number of layers
integer(kind=im), intent(in) :: istart ! beginning band of calculation
real(kind=rb), intent(in) :: pavel(:) ! layer pressures (mb)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: tavel(:) ! layer temperatures (K)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: tz(0:) ! level (interface) temperatures (K)
! Dimensions: (0:nlayers)
real(kind=rb), intent(in) :: tbound ! surface temperature (K)
real(kind=rb), intent(in) :: coldry(:) ! dry air column density (mol/cm2)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: wbroad(:) ! broadening gas column density (mol/cm2)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: wkl(:,:) ! molecular amounts (mol/cm-2)
! Dimensions: (mxmol,nlayers)
real(kind=rb), intent(in) :: semiss(:) ! lw surface emissivity
! Dimensions: (nbndlw)
! ----- Output -----
integer(kind=im), intent(out) :: laytrop ! tropopause layer index
integer(kind=im), intent(out) :: jp(:) !
! Dimensions: (nlayers)
integer(kind=im), intent(out) :: jt(:) !
! Dimensions: (nlayers)
integer(kind=im), intent(out) :: jt1(:) !
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: planklay(:,:) !
! Dimensions: (nlayers,nbndlw)
real(kind=rb), intent(out) :: planklev(0:,:) !
! Dimensions: (0:nlayers,nbndlw)
real(kind=rb), intent(out) :: plankbnd(:) !
! Dimensions: (nbndlw)
real(kind=rb), intent(out) :: colh2o(:) ! column amount (h2o)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: colco2(:) ! column amount (co2)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: colo3(:) ! column amount (o3)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: coln2o(:) ! column amount (n2o)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: colco(:) ! column amount (co)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: colch4(:) ! column amount (ch4)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: colo2(:) ! column amount (o2)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: colbrd(:) ! column amount (broadening gases)
! Dimensions: (nlayers)
integer(kind=im), intent(out) :: indself(:)
! Dimensions: (nlayers)
integer(kind=im), intent(out) :: indfor(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: selffac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: selffrac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: forfac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: forfrac(:)
! Dimensions: (nlayers)
integer(kind=im), intent(out) :: indminor(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: minorfrac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: scaleminor(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: scaleminorn2(:)
! Dimensions: (nlayers)
real(kind=rb), intent(out) :: & !
fac00(:), fac01(:), & ! Dimensions: (nlayers)
fac10(:), fac11(:)
real(kind=rb), intent(out) :: & !
rat_h2oco2(:),rat_h2oco2_1(:), &
rat_h2oo3(:),rat_h2oo3_1(:), & ! Dimensions: (nlayers)
rat_h2on2o(:),rat_h2on2o_1(:), &
rat_h2och4(:),rat_h2och4_1(:), &
rat_n2oco2(:),rat_n2oco2_1(:), &
rat_o3co2(:),rat_o3co2_1(:)
! ----- Local -----
integer(kind=im) :: indbound, indlev0
integer(kind=im) :: lay, indlay, indlev, iband
integer(kind=im) :: jp1
real(kind=rb) :: stpfac, tbndfrac, t0frac, tlayfrac, tlevfrac
real(kind=rb) :: dbdtlev, dbdtlay
real(kind=rb) :: plog, fp, ft, ft1, water, scalefac, factor, compfp
hvrset = '$Revision: 1.3 $'
stpfac = 296._rb/1013._rb
indbound = tbound - 159._rb
if (indbound .lt. 1) then
indbound = 1
elseif (indbound .gt. 180) then
indbound = 180
endif
tbndfrac = tbound - 159._rb - float(indbound)
indlev0 = tz(0) - 159._rb
if (indlev0 .lt. 1) then
indlev0 = 1
elseif (indlev0 .gt. 180) then
indlev0 = 180
endif
t0frac = tz(0) - 159._rb - float(indlev0)
laytrop = 0
! Begin layer loop
! Calculate the integrated Planck functions for each band at the
! surface, level, and layer temperatures.
do lay = 1, nlayers
indlay = tavel(lay) - 159._rb
if (indlay .lt. 1) then
indlay = 1
elseif (indlay .gt. 180) then
indlay = 180
endif
tlayfrac = tavel(lay) - 159._rb - float(indlay)
indlev = tz(lay) - 159._rb
if (indlev .lt. 1) then
indlev = 1
elseif (indlev .gt. 180) then
indlev = 180
endif
tlevfrac = tz(lay) - 159._rb - float(indlev)
! Begin spectral band loop
do iband = 1, 15
if (lay.eq.1) then
dbdtlev = totplnk(indbound+1,iband) - totplnk(indbound,iband)
plankbnd(iband) = semiss(iband) * &
(totplnk(indbound,iband) + tbndfrac * dbdtlev)
dbdtlev = totplnk(indlev0+1,iband)-totplnk(indlev0,iband)
planklev(0,iband) = totplnk(indlev0,iband) + t0frac * dbdtlev
endif
dbdtlev = totplnk(indlev+1,iband) - totplnk(indlev,iband)
dbdtlay = totplnk(indlay+1,iband) - totplnk(indlay,iband)
planklay(lay,iband) = totplnk(indlay,iband) + tlayfrac * dbdtlay
planklev(lay,iband) = totplnk(indlev,iband) + tlevfrac * dbdtlev
enddo
! For band 16, if radiative transfer will be performed on just
! this band, use integrated Planck values up to 3250 cm-1.
! If radiative transfer will be performed across all 16 bands,
! then include in the integrated Planck values for this band
! contributions from 2600 cm-1 to infinity.
iband = 16
if (istart .eq. 16) then
if (lay.eq.1) then
dbdtlev = totplk16(indbound+1) - totplk16(indbound)
plankbnd(iband) = semiss(iband) * &
(totplk16(indbound) + tbndfrac * dbdtlev)
dbdtlev = totplnk(indlev0+1,iband)-totplnk(indlev0,iband)
planklev(0,iband) = totplk16(indlev0) + &
t0frac * dbdtlev
endif
dbdtlev = totplk16(indlev+1) - totplk16(indlev)
dbdtlay = totplk16(indlay+1) - totplk16(indlay)
planklay(lay,iband) = totplk16(indlay) + tlayfrac * dbdtlay
planklev(lay,iband) = totplk16(indlev) + tlevfrac * dbdtlev
else
if (lay.eq.1) then
dbdtlev = totplnk(indbound+1,iband) - totplnk(indbound,iband)
plankbnd(iband) = semiss(iband) * &
(totplnk(indbound,iband) + tbndfrac * dbdtlev)
dbdtlev = totplnk(indlev0+1,iband)-totplnk(indlev0,iband)
planklev(0,iband) = totplnk(indlev0,iband) + t0frac * dbdtlev
endif
dbdtlev = totplnk(indlev+1,iband) - totplnk(indlev,iband)
dbdtlay = totplnk(indlay+1,iband) - totplnk(indlay,iband)
planklay(lay,iband) = totplnk(indlay,iband) + tlayfrac * dbdtlay
planklev(lay,iband) = totplnk(indlev,iband) + tlevfrac * dbdtlev
endif
! Find the two reference pressures on either side of the
! layer pressure. Store them in JP and JP1. Store in FP the
! fraction of the difference (in ln(pressure)) between these
! two values that the layer pressure lies.
plog = log(pavel(lay))
! plog = dlog(pavel(lay))
jp(lay) = int(36._rb - 5*(plog+0.04_rb))
if (jp(lay) .lt. 1) then
jp(lay) = 1
elseif (jp(lay) .gt. 58) then
jp(lay) = 58
endif
jp1 = jp(lay) + 1
fp = 5._rb *(preflog(jp(lay)) - plog)
! Determine, for each reference pressure (JP and JP1), which
! reference temperature (these are different for each
! reference pressure) is nearest the layer temperature but does
! not exceed it. Store these indices in JT and JT1, resp.
! Store in FT (resp. FT1) the fraction of the way between JT
! (JT1) and the next highest reference temperature that the
! layer temperature falls.
jt(lay) = int(3._rb + (tavel(lay)-tref(jp(lay)))/15._rb)
if (jt(lay) .lt. 1) then
jt(lay) = 1
elseif (jt(lay) .gt. 4) then
jt(lay) = 4
endif
ft = ((tavel(lay)-tref(jp(lay)))/15._rb) - float(jt(lay)-3)
jt1(lay) = int(3._rb + (tavel(lay)-tref(jp1))/15._rb)
if (jt1(lay) .lt. 1) then
jt1(lay) = 1
elseif (jt1(lay) .gt. 4) then
jt1(lay) = 4
endif
ft1 = ((tavel(lay)-tref(jp1))/15._rb) - float(jt1(lay)-3)
water = wkl(1,lay)/coldry(lay)
scalefac = pavel(lay) * stpfac / tavel(lay)
! If the pressure is less than ~100mb, perform a different
! set of species interpolations.
if (plog .le. 4.56_rb) go to 5300
laytrop = laytrop + 1
forfac(lay) = scalefac / (1.+water)
factor = (332.0_rb-tavel(lay))/36.0_rb
indfor(lay) = min(2, max(1, int(factor)))
forfrac(lay) = factor - float(indfor(lay))
! Set up factors needed to separately include the water vapor
! self-continuum in the calculation of absorption coefficient.
selffac(lay) = water * forfac(lay)
factor = (tavel(lay)-188.0_rb)/7.2_rb
indself(lay) = min(9, max(1, int(factor)-7))
selffrac(lay) = factor - float(indself(lay) + 7)
! Set up factors needed to separately include the minor gases
! in the calculation of absorption coefficient
scaleminor(lay) = pavel(lay)/tavel(lay)
scaleminorn2(lay) = (pavel(lay)/tavel(lay)) &
*(wbroad(lay)/(coldry(lay)+wkl(1,lay)))
factor = (tavel(lay)-180.8_rb)/7.2_rb
indminor(lay) = min(18, max(1, int(factor)))
minorfrac(lay) = factor - float(indminor(lay))
! Setup reference ratio to be used in calculation of binary
! species parameter in lower atmosphere.
rat_h2oco2(lay)=chi_mls(1,jp(lay))/chi_mls(2,jp(lay))
rat_h2oco2_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(2,jp(lay)+1)
rat_h2oo3(lay)=chi_mls(1,jp(lay))/chi_mls(3,jp(lay))
rat_h2oo3_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(3,jp(lay)+1)
rat_h2on2o(lay)=chi_mls(1,jp(lay))/chi_mls(4,jp(lay))
rat_h2on2o_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(4,jp(lay)+1)
rat_h2och4(lay)=chi_mls(1,jp(lay))/chi_mls(6,jp(lay))
rat_h2och4_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(6,jp(lay)+1)
rat_n2oco2(lay)=chi_mls(4,jp(lay))/chi_mls(2,jp(lay))
rat_n2oco2_1(lay)=chi_mls(4,jp(lay)+1)/chi_mls(2,jp(lay)+1)
! Calculate needed column amounts.
colh2o(lay) = 1.e-20_rb * wkl(1,lay)
colco2(lay) = 1.e-20_rb * wkl(2,lay)
colo3(lay) = 1.e-20_rb * wkl(3,lay)
coln2o(lay) = 1.e-20_rb * wkl(4,lay)
colco(lay) = 1.e-20_rb * wkl(5,lay)
colch4(lay) = 1.e-20_rb * wkl(6,lay)
colo2(lay) = 1.e-20_rb * wkl(7,lay)
if (colco2(lay) .eq. 0._rb) colco2(lay) = 1.e-32_rb * coldry(lay)
if (colo3(lay) .eq. 0._rb) colo3(lay) = 1.e-32_rb * coldry(lay)
if (coln2o(lay) .eq. 0._rb) coln2o(lay) = 1.e-32_rb * coldry(lay)
if (colco(lay) .eq. 0._rb) colco(lay) = 1.e-32_rb * coldry(lay)
if (colch4(lay) .eq. 0._rb) colch4(lay) = 1.e-32_rb * coldry(lay)
colbrd(lay) = 1.e-20_rb * wbroad(lay)
go to 5400
! Above laytrop.
5300 continue
forfac(lay) = scalefac / (1.+water)
factor = (tavel(lay)-188.0_rb)/36.0_rb
indfor(lay) = 3
forfrac(lay) = factor - 1.0_rb
! Set up factors needed to separately include the water vapor
! self-continuum in the calculation of absorption coefficient.
selffac(lay) = water * forfac(lay)
! Set up factors needed to separately include the minor gases
! in the calculation of absorption coefficient
scaleminor(lay) = pavel(lay)/tavel(lay)
scaleminorn2(lay) = (pavel(lay)/tavel(lay)) &
* (wbroad(lay)/(coldry(lay)+wkl(1,lay)))
factor = (tavel(lay)-180.8_rb)/7.2_rb
indminor(lay) = min(18, max(1, int(factor)))
minorfrac(lay) = factor - float(indminor(lay))
! Setup reference ratio to be used in calculation of binary
! species parameter in upper atmosphere.
rat_h2oco2(lay)=chi_mls(1,jp(lay))/chi_mls(2,jp(lay))
rat_h2oco2_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(2,jp(lay)+1)
rat_o3co2(lay)=chi_mls(3,jp(lay))/chi_mls(2,jp(lay))
rat_o3co2_1(lay)=chi_mls(3,jp(lay)+1)/chi_mls(2,jp(lay)+1)
! Calculate needed column amounts.
colh2o(lay) = 1.e-20_rb * wkl(1,lay)
colco2(lay) = 1.e-20_rb * wkl(2,lay)
colo3(lay) = 1.e-20_rb * wkl(3,lay)
coln2o(lay) = 1.e-20_rb * wkl(4,lay)
colco(lay) = 1.e-20_rb * wkl(5,lay)
colch4(lay) = 1.e-20_rb * wkl(6,lay)
colo2(lay) = 1.e-20_rb * wkl(7,lay)
if (colco2(lay) .eq. 0._rb) colco2(lay) = 1.e-32_rb * coldry(lay)
if (colo3(lay) .eq. 0._rb) colo3(lay) = 1.e-32_rb * coldry(lay)
if (coln2o(lay) .eq. 0._rb) coln2o(lay) = 1.e-32_rb * coldry(lay)
if (colco(lay) .eq. 0._rb) colco(lay) = 1.e-32_rb * coldry(lay)
if (colch4(lay) .eq. 0._rb) colch4(lay) = 1.e-32_rb * coldry(lay)
colbrd(lay) = 1.e-20_rb * wbroad(lay)
5400 continue
! We have now isolated the layer ln pressure and temperature,
! between two reference pressures and two reference temperatures
! (for each reference pressure). We multiply the pressure
! fraction FP with the appropriate temperature fractions to get
! the factors that will be needed for the interpolation that yields
! the optical depths (performed in routines TAUGBn for band n).`
compfp = 1. - fp
fac10(lay) = compfp * ft
fac00(lay) = compfp * (1._rb - ft)
fac11(lay) = fp * ft1
fac01(lay) = fp * (1._rb - ft1)
! Rescale selffac and forfac for use in taumol
selffac(lay) = colh2o(lay)*selffac(lay)
forfac(lay) = colh2o(lay)*forfac(lay)
! End layer loop
enddo
end subroutine setcoef
!***************************************************************************
subroutine lwatmref 1
!***************************************************************************
save
! These pressures are chosen such that the ln of the first pressure
! has only a few non-zero digits (i.e. ln(PREF(1)) = 6.96000) and
! each subsequent ln(pressure) differs from the previous one by 0.2.
pref(:) = (/ &
1.05363e+03_rb,8.62642e+02_rb,7.06272e+02_rb,5.78246e+02_rb,4.73428e+02_rb, &
3.87610e+02_rb,3.17348e+02_rb,2.59823e+02_rb,2.12725e+02_rb,1.74164e+02_rb, &
1.42594e+02_rb,1.16746e+02_rb,9.55835e+01_rb,7.82571e+01_rb,6.40715e+01_rb, &
5.24573e+01_rb,4.29484e+01_rb,3.51632e+01_rb,2.87892e+01_rb,2.35706e+01_rb, &
1.92980e+01_rb,1.57998e+01_rb,1.29358e+01_rb,1.05910e+01_rb,8.67114e+00_rb, &
7.09933e+00_rb,5.81244e+00_rb,4.75882e+00_rb,3.89619e+00_rb,3.18993e+00_rb, &
2.61170e+00_rb,2.13828e+00_rb,1.75067e+00_rb,1.43333e+00_rb,1.17351e+00_rb, &
9.60789e-01_rb,7.86628e-01_rb,6.44036e-01_rb,5.27292e-01_rb,4.31710e-01_rb, &
3.53455e-01_rb,2.89384e-01_rb,2.36928e-01_rb,1.93980e-01_rb,1.58817e-01_rb, &
1.30029e-01_rb,1.06458e-01_rb,8.71608e-02_rb,7.13612e-02_rb,5.84256e-02_rb, &
4.78349e-02_rb,3.91639e-02_rb,3.20647e-02_rb,2.62523e-02_rb,2.14936e-02_rb, &
1.75975e-02_rb,1.44076e-02_rb,1.17959e-02_rb,9.65769e-03_rb/)
preflog(:) = (/ &
6.9600e+00_rb, 6.7600e+00_rb, 6.5600e+00_rb, 6.3600e+00_rb, 6.1600e+00_rb, &
5.9600e+00_rb, 5.7600e+00_rb, 5.5600e+00_rb, 5.3600e+00_rb, 5.1600e+00_rb, &
4.9600e+00_rb, 4.7600e+00_rb, 4.5600e+00_rb, 4.3600e+00_rb, 4.1600e+00_rb, &
3.9600e+00_rb, 3.7600e+00_rb, 3.5600e+00_rb, 3.3600e+00_rb, 3.1600e+00_rb, &
2.9600e+00_rb, 2.7600e+00_rb, 2.5600e+00_rb, 2.3600e+00_rb, 2.1600e+00_rb, &
1.9600e+00_rb, 1.7600e+00_rb, 1.5600e+00_rb, 1.3600e+00_rb, 1.1600e+00_rb, &
9.6000e-01_rb, 7.6000e-01_rb, 5.6000e-01_rb, 3.6000e-01_rb, 1.6000e-01_rb, &
-4.0000e-02_rb,-2.4000e-01_rb,-4.4000e-01_rb,-6.4000e-01_rb,-8.4000e-01_rb, &
-1.0400e+00_rb,-1.2400e+00_rb,-1.4400e+00_rb,-1.6400e+00_rb,-1.8400e+00_rb, &
-2.0400e+00_rb,-2.2400e+00_rb,-2.4400e+00_rb,-2.6400e+00_rb,-2.8400e+00_rb, &
-3.0400e+00_rb,-3.2400e+00_rb,-3.4400e+00_rb,-3.6400e+00_rb,-3.8400e+00_rb, &
-4.0400e+00_rb,-4.2400e+00_rb,-4.4400e+00_rb,-4.6400e+00_rb/)
! These are the temperatures associated with the respective
! pressures for the mls standard atmosphere.
tref(:) = (/ &
2.9420e+02_rb, 2.8799e+02_rb, 2.7894e+02_rb, 2.6925e+02_rb, 2.5983e+02_rb, &
2.5017e+02_rb, 2.4077e+02_rb, 2.3179e+02_rb, 2.2306e+02_rb, 2.1578e+02_rb, &
2.1570e+02_rb, 2.1570e+02_rb, 2.1570e+02_rb, 2.1706e+02_rb, 2.1858e+02_rb, &
2.2018e+02_rb, 2.2174e+02_rb, 2.2328e+02_rb, 2.2479e+02_rb, 2.2655e+02_rb, &
2.2834e+02_rb, 2.3113e+02_rb, 2.3401e+02_rb, 2.3703e+02_rb, 2.4022e+02_rb, &
2.4371e+02_rb, 2.4726e+02_rb, 2.5085e+02_rb, 2.5457e+02_rb, 2.5832e+02_rb, &
2.6216e+02_rb, 2.6606e+02_rb, 2.6999e+02_rb, 2.7340e+02_rb, 2.7536e+02_rb, &
2.7568e+02_rb, 2.7372e+02_rb, 2.7163e+02_rb, 2.6955e+02_rb, 2.6593e+02_rb, &
2.6211e+02_rb, 2.5828e+02_rb, 2.5360e+02_rb, 2.4854e+02_rb, 2.4348e+02_rb, &
2.3809e+02_rb, 2.3206e+02_rb, 2.2603e+02_rb, 2.2000e+02_rb, 2.1435e+02_rb, &
2.0887e+02_rb, 2.0340e+02_rb, 1.9792e+02_rb, 1.9290e+02_rb, 1.8809e+02_rb, &
1.8329e+02_rb, 1.7849e+02_rb, 1.7394e+02_rb, 1.7212e+02_rb/)
chi_mls(1,1:12) = (/ &
1.8760e-02_rb, 1.2223e-02_rb, 5.8909e-03_rb, 2.7675e-03_rb, 1.4065e-03_rb, &
7.5970e-04_rb, 3.8876e-04_rb, 1.6542e-04_rb, 3.7190e-05_rb, 7.4765e-06_rb, &
4.3082e-06_rb, 3.3319e-06_rb/)
chi_mls(1,13:59) = (/ &
3.2039e-06_rb, 3.1619e-06_rb, 3.2524e-06_rb, 3.4226e-06_rb, 3.6288e-06_rb, &
3.9148e-06_rb, 4.1488e-06_rb, 4.3081e-06_rb, 4.4420e-06_rb, 4.5778e-06_rb, &
4.7087e-06_rb, 4.7943e-06_rb, 4.8697e-06_rb, 4.9260e-06_rb, 4.9669e-06_rb, &
4.9963e-06_rb, 5.0527e-06_rb, 5.1266e-06_rb, 5.2503e-06_rb, 5.3571e-06_rb, &
5.4509e-06_rb, 5.4830e-06_rb, 5.5000e-06_rb, 5.5000e-06_rb, 5.4536e-06_rb, &
5.4047e-06_rb, 5.3558e-06_rb, 5.2533e-06_rb, 5.1436e-06_rb, 5.0340e-06_rb, &
4.8766e-06_rb, 4.6979e-06_rb, 4.5191e-06_rb, 4.3360e-06_rb, 4.1442e-06_rb, &
3.9523e-06_rb, 3.7605e-06_rb, 3.5722e-06_rb, 3.3855e-06_rb, 3.1988e-06_rb, &
3.0121e-06_rb, 2.8262e-06_rb, 2.6407e-06_rb, 2.4552e-06_rb, 2.2696e-06_rb, &
4.3360e-06_rb, 4.1442e-06_rb/)
chi_mls(2,1:12) = (/ &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb/)
chi_mls(2,13:59) = (/ &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5471e-04_rb, 3.5427e-04_rb, 3.5384e-04_rb, 3.5340e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb/)
chi_mls(3,1:12) = (/ &
3.0170e-08_rb, 3.4725e-08_rb, 4.2477e-08_rb, 5.2759e-08_rb, 6.6944e-08_rb, &
8.7130e-08_rb, 1.1391e-07_rb, 1.5677e-07_rb, 2.1788e-07_rb, 3.2443e-07_rb, &
4.6594e-07_rb, 5.6806e-07_rb/)
chi_mls(3,13:59) = (/ &
6.9607e-07_rb, 1.1186e-06_rb, 1.7618e-06_rb, 2.3269e-06_rb, 2.9577e-06_rb, &
3.6593e-06_rb, 4.5950e-06_rb, 5.3189e-06_rb, 5.9618e-06_rb, 6.5113e-06_rb, &
7.0635e-06_rb, 7.6917e-06_rb, 8.2577e-06_rb, 8.7082e-06_rb, 8.8325e-06_rb, &
8.7149e-06_rb, 8.0943e-06_rb, 7.3307e-06_rb, 6.3101e-06_rb, 5.3672e-06_rb, &
4.4829e-06_rb, 3.8391e-06_rb, 3.2827e-06_rb, 2.8235e-06_rb, 2.4906e-06_rb, &
2.1645e-06_rb, 1.8385e-06_rb, 1.6618e-06_rb, 1.5052e-06_rb, 1.3485e-06_rb, &
1.1972e-06_rb, 1.0482e-06_rb, 8.9926e-07_rb, 7.6343e-07_rb, 6.5381e-07_rb, &
5.4419e-07_rb, 4.3456e-07_rb, 3.6421e-07_rb, 3.1194e-07_rb, 2.5967e-07_rb, &
2.0740e-07_rb, 1.9146e-07_rb, 1.9364e-07_rb, 1.9582e-07_rb, 1.9800e-07_rb, &
7.6343e-07_rb, 6.5381e-07_rb/)
chi_mls(4,1:12) = (/ &
3.2000e-07_rb, 3.2000e-07_rb, 3.2000e-07_rb, 3.2000e-07_rb, 3.2000e-07_rb, &
3.1965e-07_rb, 3.1532e-07_rb, 3.0383e-07_rb, 2.9422e-07_rb, 2.8495e-07_rb, &
2.7671e-07_rb, 2.6471e-07_rb/)
chi_mls(4,13:59) = (/ &
2.4285e-07_rb, 2.0955e-07_rb, 1.7195e-07_rb, 1.3749e-07_rb, 1.1332e-07_rb, &
1.0035e-07_rb, 9.1281e-08_rb, 8.5463e-08_rb, 8.0363e-08_rb, 7.3372e-08_rb, &
6.5975e-08_rb, 5.6039e-08_rb, 4.7090e-08_rb, 3.9977e-08_rb, 3.2979e-08_rb, &
2.6064e-08_rb, 2.1066e-08_rb, 1.6592e-08_rb, 1.3017e-08_rb, 1.0090e-08_rb, &
7.6249e-09_rb, 6.1159e-09_rb, 4.6672e-09_rb, 3.2857e-09_rb, 2.8484e-09_rb, &
2.4620e-09_rb, 2.0756e-09_rb, 1.8551e-09_rb, 1.6568e-09_rb, 1.4584e-09_rb, &
1.3195e-09_rb, 1.2072e-09_rb, 1.0948e-09_rb, 9.9780e-10_rb, 9.3126e-10_rb, &
8.6472e-10_rb, 7.9818e-10_rb, 7.5138e-10_rb, 7.1367e-10_rb, 6.7596e-10_rb, &
6.3825e-10_rb, 6.0981e-10_rb, 5.8600e-10_rb, 5.6218e-10_rb, 5.3837e-10_rb, &
9.9780e-10_rb, 9.3126e-10_rb/)
chi_mls(5,1:12) = (/ &
1.5000e-07_rb, 1.4306e-07_rb, 1.3474e-07_rb, 1.3061e-07_rb, 1.2793e-07_rb, &
1.2038e-07_rb, 1.0798e-07_rb, 9.4238e-08_rb, 7.9488e-08_rb, 6.1386e-08_rb, &
4.5563e-08_rb, 3.3475e-08_rb/)
chi_mls(5,13:59) = (/ &
2.5118e-08_rb, 1.8671e-08_rb, 1.4349e-08_rb, 1.2501e-08_rb, 1.2407e-08_rb, &
1.3472e-08_rb, 1.4900e-08_rb, 1.6079e-08_rb, 1.7156e-08_rb, 1.8616e-08_rb, &
2.0106e-08_rb, 2.1654e-08_rb, 2.3096e-08_rb, 2.4340e-08_rb, 2.5643e-08_rb, &
2.6990e-08_rb, 2.8456e-08_rb, 2.9854e-08_rb, 3.0943e-08_rb, 3.2023e-08_rb, &
3.3101e-08_rb, 3.4260e-08_rb, 3.5360e-08_rb, 3.6397e-08_rb, 3.7310e-08_rb, &
3.8217e-08_rb, 3.9123e-08_rb, 4.1303e-08_rb, 4.3652e-08_rb, 4.6002e-08_rb, &
5.0289e-08_rb, 5.5446e-08_rb, 6.0603e-08_rb, 6.8946e-08_rb, 8.3652e-08_rb, &
9.8357e-08_rb, 1.1306e-07_rb, 1.4766e-07_rb, 1.9142e-07_rb, 2.3518e-07_rb, &
2.7894e-07_rb, 3.5001e-07_rb, 4.3469e-07_rb, 5.1938e-07_rb, 6.0407e-07_rb, &
6.8946e-08_rb, 8.3652e-08_rb/)
chi_mls(6,1:12) = (/ &
1.7000e-06_rb, 1.7000e-06_rb, 1.6999e-06_rb, 1.6904e-06_rb, 1.6671e-06_rb, &
1.6351e-06_rb, 1.6098e-06_rb, 1.5590e-06_rb, 1.5120e-06_rb, 1.4741e-06_rb, &
1.4385e-06_rb, 1.4002e-06_rb/)
chi_mls(6,13:59) = (/ &
1.3573e-06_rb, 1.3130e-06_rb, 1.2512e-06_rb, 1.1668e-06_rb, 1.0553e-06_rb, &
9.3281e-07_rb, 8.1217e-07_rb, 7.5239e-07_rb, 7.0728e-07_rb, 6.6722e-07_rb, &
6.2733e-07_rb, 5.8604e-07_rb, 5.4769e-07_rb, 5.1480e-07_rb, 4.8206e-07_rb, &
4.4943e-07_rb, 4.1702e-07_rb, 3.8460e-07_rb, 3.5200e-07_rb, 3.1926e-07_rb, &
2.8646e-07_rb, 2.5498e-07_rb, 2.2474e-07_rb, 1.9588e-07_rb, 1.8295e-07_rb, &
1.7089e-07_rb, 1.5882e-07_rb, 1.5536e-07_rb, 1.5304e-07_rb, 1.5072e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb/)
chi_mls(7,1:12) = (/ &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb/)
chi_mls(7,13:59) = (/ &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb/)
end subroutine lwatmref
!***************************************************************************
subroutine lwavplank 1
!***************************************************************************
save
totplnk(1:50, 1) = (/ &
0.14783e-05_rb,0.15006e-05_rb,0.15230e-05_rb,0.15455e-05_rb,0.15681e-05_rb, &
0.15908e-05_rb,0.16136e-05_rb,0.16365e-05_rb,0.16595e-05_rb,0.16826e-05_rb, &
0.17059e-05_rb,0.17292e-05_rb,0.17526e-05_rb,0.17762e-05_rb,0.17998e-05_rb, &
0.18235e-05_rb,0.18473e-05_rb,0.18712e-05_rb,0.18953e-05_rb,0.19194e-05_rb, &
0.19435e-05_rb,0.19678e-05_rb,0.19922e-05_rb,0.20166e-05_rb,0.20412e-05_rb, &
0.20658e-05_rb,0.20905e-05_rb,0.21153e-05_rb,0.21402e-05_rb,0.21652e-05_rb, &
0.21902e-05_rb,0.22154e-05_rb,0.22406e-05_rb,0.22659e-05_rb,0.22912e-05_rb, &
0.23167e-05_rb,0.23422e-05_rb,0.23678e-05_rb,0.23934e-05_rb,0.24192e-05_rb, &
0.24450e-05_rb,0.24709e-05_rb,0.24968e-05_rb,0.25229e-05_rb,0.25490e-05_rb, &
0.25751e-05_rb,0.26014e-05_rb,0.26277e-05_rb,0.26540e-05_rb,0.26805e-05_rb/)
totplnk(51:100, 1) = (/ &
0.27070e-05_rb,0.27335e-05_rb,0.27602e-05_rb,0.27869e-05_rb,0.28136e-05_rb, &
0.28404e-05_rb,0.28673e-05_rb,0.28943e-05_rb,0.29213e-05_rb,0.29483e-05_rb, &
0.29754e-05_rb,0.30026e-05_rb,0.30298e-05_rb,0.30571e-05_rb,0.30845e-05_rb, &
0.31119e-05_rb,0.31393e-05_rb,0.31669e-05_rb,0.31944e-05_rb,0.32220e-05_rb, &
0.32497e-05_rb,0.32774e-05_rb,0.33052e-05_rb,0.33330e-05_rb,0.33609e-05_rb, &
0.33888e-05_rb,0.34168e-05_rb,0.34448e-05_rb,0.34729e-05_rb,0.35010e-05_rb, &
0.35292e-05_rb,0.35574e-05_rb,0.35857e-05_rb,0.36140e-05_rb,0.36424e-05_rb, &
0.36708e-05_rb,0.36992e-05_rb,0.37277e-05_rb,0.37563e-05_rb,0.37848e-05_rb, &
0.38135e-05_rb,0.38421e-05_rb,0.38708e-05_rb,0.38996e-05_rb,0.39284e-05_rb, &
0.39572e-05_rb,0.39861e-05_rb,0.40150e-05_rb,0.40440e-05_rb,0.40730e-05_rb/)
totplnk(101:150, 1) = (/ &
0.41020e-05_rb,0.41311e-05_rb,0.41602e-05_rb,0.41893e-05_rb,0.42185e-05_rb, &
0.42477e-05_rb,0.42770e-05_rb,0.43063e-05_rb,0.43356e-05_rb,0.43650e-05_rb, &
0.43944e-05_rb,0.44238e-05_rb,0.44533e-05_rb,0.44828e-05_rb,0.45124e-05_rb, &
0.45419e-05_rb,0.45715e-05_rb,0.46012e-05_rb,0.46309e-05_rb,0.46606e-05_rb, &
0.46903e-05_rb,0.47201e-05_rb,0.47499e-05_rb,0.47797e-05_rb,0.48096e-05_rb, &
0.48395e-05_rb,0.48695e-05_rb,0.48994e-05_rb,0.49294e-05_rb,0.49594e-05_rb, &
0.49895e-05_rb,0.50196e-05_rb,0.50497e-05_rb,0.50798e-05_rb,0.51100e-05_rb, &
0.51402e-05_rb,0.51704e-05_rb,0.52007e-05_rb,0.52309e-05_rb,0.52612e-05_rb, &
0.52916e-05_rb,0.53219e-05_rb,0.53523e-05_rb,0.53827e-05_rb,0.54132e-05_rb, &
0.54436e-05_rb,0.54741e-05_rb,0.55047e-05_rb,0.55352e-05_rb,0.55658e-05_rb/)
totplnk(151:181, 1) = (/ &
0.55964e-05_rb,0.56270e-05_rb,0.56576e-05_rb,0.56883e-05_rb,0.57190e-05_rb, &
0.57497e-05_rb,0.57804e-05_rb,0.58112e-05_rb,0.58420e-05_rb,0.58728e-05_rb, &
0.59036e-05_rb,0.59345e-05_rb,0.59653e-05_rb,0.59962e-05_rb,0.60272e-05_rb, &
0.60581e-05_rb,0.60891e-05_rb,0.61201e-05_rb,0.61511e-05_rb,0.61821e-05_rb, &
0.62131e-05_rb,0.62442e-05_rb,0.62753e-05_rb,0.63064e-05_rb,0.63376e-05_rb, &
0.63687e-05_rb,0.63998e-05_rb,0.64310e-05_rb,0.64622e-05_rb,0.64935e-05_rb, &
0.65247e-05_rb/)
totplnk(1:50, 2) = (/ &
0.20262e-05_rb,0.20757e-05_rb,0.21257e-05_rb,0.21763e-05_rb,0.22276e-05_rb, &
0.22794e-05_rb,0.23319e-05_rb,0.23849e-05_rb,0.24386e-05_rb,0.24928e-05_rb, &
0.25477e-05_rb,0.26031e-05_rb,0.26591e-05_rb,0.27157e-05_rb,0.27728e-05_rb, &
0.28306e-05_rb,0.28889e-05_rb,0.29478e-05_rb,0.30073e-05_rb,0.30673e-05_rb, &
0.31279e-05_rb,0.31890e-05_rb,0.32507e-05_rb,0.33129e-05_rb,0.33757e-05_rb, &
0.34391e-05_rb,0.35029e-05_rb,0.35674e-05_rb,0.36323e-05_rb,0.36978e-05_rb, &
0.37638e-05_rb,0.38304e-05_rb,0.38974e-05_rb,0.39650e-05_rb,0.40331e-05_rb, &
0.41017e-05_rb,0.41708e-05_rb,0.42405e-05_rb,0.43106e-05_rb,0.43812e-05_rb, &
0.44524e-05_rb,0.45240e-05_rb,0.45961e-05_rb,0.46687e-05_rb,0.47418e-05_rb, &
0.48153e-05_rb,0.48894e-05_rb,0.49639e-05_rb,0.50389e-05_rb,0.51143e-05_rb/)
totplnk(51:100, 2) = (/ &
0.51902e-05_rb,0.52666e-05_rb,0.53434e-05_rb,0.54207e-05_rb,0.54985e-05_rb, &
0.55767e-05_rb,0.56553e-05_rb,0.57343e-05_rb,0.58139e-05_rb,0.58938e-05_rb, &
0.59742e-05_rb,0.60550e-05_rb,0.61362e-05_rb,0.62179e-05_rb,0.63000e-05_rb, &
0.63825e-05_rb,0.64654e-05_rb,0.65487e-05_rb,0.66324e-05_rb,0.67166e-05_rb, &
0.68011e-05_rb,0.68860e-05_rb,0.69714e-05_rb,0.70571e-05_rb,0.71432e-05_rb, &
0.72297e-05_rb,0.73166e-05_rb,0.74039e-05_rb,0.74915e-05_rb,0.75796e-05_rb, &
0.76680e-05_rb,0.77567e-05_rb,0.78459e-05_rb,0.79354e-05_rb,0.80252e-05_rb, &
0.81155e-05_rb,0.82061e-05_rb,0.82970e-05_rb,0.83883e-05_rb,0.84799e-05_rb, &
0.85719e-05_rb,0.86643e-05_rb,0.87569e-05_rb,0.88499e-05_rb,0.89433e-05_rb, &
0.90370e-05_rb,0.91310e-05_rb,0.92254e-05_rb,0.93200e-05_rb,0.94150e-05_rb/)
totplnk(101:150, 2) = (/ &
0.95104e-05_rb,0.96060e-05_rb,0.97020e-05_rb,0.97982e-05_rb,0.98948e-05_rb, &
0.99917e-05_rb,0.10089e-04_rb,0.10186e-04_rb,0.10284e-04_rb,0.10382e-04_rb, &
0.10481e-04_rb,0.10580e-04_rb,0.10679e-04_rb,0.10778e-04_rb,0.10877e-04_rb, &
0.10977e-04_rb,0.11077e-04_rb,0.11178e-04_rb,0.11279e-04_rb,0.11380e-04_rb, &
0.11481e-04_rb,0.11583e-04_rb,0.11684e-04_rb,0.11786e-04_rb,0.11889e-04_rb, &
0.11992e-04_rb,0.12094e-04_rb,0.12198e-04_rb,0.12301e-04_rb,0.12405e-04_rb, &
0.12509e-04_rb,0.12613e-04_rb,0.12717e-04_rb,0.12822e-04_rb,0.12927e-04_rb, &
0.13032e-04_rb,0.13138e-04_rb,0.13244e-04_rb,0.13349e-04_rb,0.13456e-04_rb, &
0.13562e-04_rb,0.13669e-04_rb,0.13776e-04_rb,0.13883e-04_rb,0.13990e-04_rb, &
0.14098e-04_rb,0.14206e-04_rb,0.14314e-04_rb,0.14422e-04_rb,0.14531e-04_rb/)
totplnk(151:181, 2) = (/ &
0.14639e-04_rb,0.14748e-04_rb,0.14857e-04_rb,0.14967e-04_rb,0.15076e-04_rb, &
0.15186e-04_rb,0.15296e-04_rb,0.15407e-04_rb,0.15517e-04_rb,0.15628e-04_rb, &
0.15739e-04_rb,0.15850e-04_rb,0.15961e-04_rb,0.16072e-04_rb,0.16184e-04_rb, &
0.16296e-04_rb,0.16408e-04_rb,0.16521e-04_rb,0.16633e-04_rb,0.16746e-04_rb, &
0.16859e-04_rb,0.16972e-04_rb,0.17085e-04_rb,0.17198e-04_rb,0.17312e-04_rb, &
0.17426e-04_rb,0.17540e-04_rb,0.17654e-04_rb,0.17769e-04_rb,0.17883e-04_rb, &
0.17998e-04_rb/)
totplnk(1:50, 3) = (/ &
1.34822e-06_rb,1.39134e-06_rb,1.43530e-06_rb,1.48010e-06_rb,1.52574e-06_rb, &
1.57222e-06_rb,1.61956e-06_rb,1.66774e-06_rb,1.71678e-06_rb,1.76666e-06_rb, &
1.81741e-06_rb,1.86901e-06_rb,1.92147e-06_rb,1.97479e-06_rb,2.02898e-06_rb, &
2.08402e-06_rb,2.13993e-06_rb,2.19671e-06_rb,2.25435e-06_rb,2.31285e-06_rb, &
2.37222e-06_rb,2.43246e-06_rb,2.49356e-06_rb,2.55553e-06_rb,2.61837e-06_rb, &
2.68207e-06_rb,2.74664e-06_rb,2.81207e-06_rb,2.87837e-06_rb,2.94554e-06_rb, &
3.01356e-06_rb,3.08245e-06_rb,3.15221e-06_rb,3.22282e-06_rb,3.29429e-06_rb, &
3.36662e-06_rb,3.43982e-06_rb,3.51386e-06_rb,3.58876e-06_rb,3.66451e-06_rb, &
3.74112e-06_rb,3.81857e-06_rb,3.89688e-06_rb,3.97602e-06_rb,4.05601e-06_rb, &
4.13685e-06_rb,4.21852e-06_rb,4.30104e-06_rb,4.38438e-06_rb,4.46857e-06_rb/)
totplnk(51:100, 3) = (/ &
4.55358e-06_rb,4.63943e-06_rb,4.72610e-06_rb,4.81359e-06_rb,4.90191e-06_rb, &
4.99105e-06_rb,5.08100e-06_rb,5.17176e-06_rb,5.26335e-06_rb,5.35573e-06_rb, &
5.44892e-06_rb,5.54292e-06_rb,5.63772e-06_rb,5.73331e-06_rb,5.82970e-06_rb, &
5.92688e-06_rb,6.02485e-06_rb,6.12360e-06_rb,6.22314e-06_rb,6.32346e-06_rb, &
6.42455e-06_rb,6.52641e-06_rb,6.62906e-06_rb,6.73247e-06_rb,6.83664e-06_rb, &
6.94156e-06_rb,7.04725e-06_rb,7.15370e-06_rb,7.26089e-06_rb,7.36883e-06_rb, &
7.47752e-06_rb,7.58695e-06_rb,7.69712e-06_rb,7.80801e-06_rb,7.91965e-06_rb, &
8.03201e-06_rb,8.14510e-06_rb,8.25891e-06_rb,8.37343e-06_rb,8.48867e-06_rb, &
8.60463e-06_rb,8.72128e-06_rb,8.83865e-06_rb,8.95672e-06_rb,9.07548e-06_rb, &
9.19495e-06_rb,9.31510e-06_rb,9.43594e-06_rb,9.55745e-06_rb,9.67966e-06_rb/)
totplnk(101:150, 3) = (/ &
9.80254e-06_rb,9.92609e-06_rb,1.00503e-05_rb,1.01752e-05_rb,1.03008e-05_rb, &
1.04270e-05_rb,1.05539e-05_rb,1.06814e-05_rb,1.08096e-05_rb,1.09384e-05_rb, &
1.10679e-05_rb,1.11980e-05_rb,1.13288e-05_rb,1.14601e-05_rb,1.15922e-05_rb, &
1.17248e-05_rb,1.18581e-05_rb,1.19920e-05_rb,1.21265e-05_rb,1.22616e-05_rb, &
1.23973e-05_rb,1.25337e-05_rb,1.26706e-05_rb,1.28081e-05_rb,1.29463e-05_rb, &
1.30850e-05_rb,1.32243e-05_rb,1.33642e-05_rb,1.35047e-05_rb,1.36458e-05_rb, &
1.37875e-05_rb,1.39297e-05_rb,1.40725e-05_rb,1.42159e-05_rb,1.43598e-05_rb, &
1.45044e-05_rb,1.46494e-05_rb,1.47950e-05_rb,1.49412e-05_rb,1.50879e-05_rb, &
1.52352e-05_rb,1.53830e-05_rb,1.55314e-05_rb,1.56803e-05_rb,1.58297e-05_rb, &
1.59797e-05_rb,1.61302e-05_rb,1.62812e-05_rb,1.64327e-05_rb,1.65848e-05_rb/)
totplnk(151:181, 3) = (/ &
1.67374e-05_rb,1.68904e-05_rb,1.70441e-05_rb,1.71982e-05_rb,1.73528e-05_rb, &
1.75079e-05_rb,1.76635e-05_rb,1.78197e-05_rb,1.79763e-05_rb,1.81334e-05_rb, &
1.82910e-05_rb,1.84491e-05_rb,1.86076e-05_rb,1.87667e-05_rb,1.89262e-05_rb, &
1.90862e-05_rb,1.92467e-05_rb,1.94076e-05_rb,1.95690e-05_rb,1.97309e-05_rb, &
1.98932e-05_rb,2.00560e-05_rb,2.02193e-05_rb,2.03830e-05_rb,2.05472e-05_rb, &
2.07118e-05_rb,2.08768e-05_rb,2.10423e-05_rb,2.12083e-05_rb,2.13747e-05_rb, &
2.15414e-05_rb/)
totplnk(1:50, 4) = (/ &
8.90528e-07_rb,9.24222e-07_rb,9.58757e-07_rb,9.94141e-07_rb,1.03038e-06_rb, &
1.06748e-06_rb,1.10545e-06_rb,1.14430e-06_rb,1.18403e-06_rb,1.22465e-06_rb, &
1.26618e-06_rb,1.30860e-06_rb,1.35193e-06_rb,1.39619e-06_rb,1.44136e-06_rb, &
1.48746e-06_rb,1.53449e-06_rb,1.58246e-06_rb,1.63138e-06_rb,1.68124e-06_rb, &
1.73206e-06_rb,1.78383e-06_rb,1.83657e-06_rb,1.89028e-06_rb,1.94495e-06_rb, &
2.00060e-06_rb,2.05724e-06_rb,2.11485e-06_rb,2.17344e-06_rb,2.23303e-06_rb, &
2.29361e-06_rb,2.35519e-06_rb,2.41777e-06_rb,2.48134e-06_rb,2.54592e-06_rb, &
2.61151e-06_rb,2.67810e-06_rb,2.74571e-06_rb,2.81433e-06_rb,2.88396e-06_rb, &
2.95461e-06_rb,3.02628e-06_rb,3.09896e-06_rb,3.17267e-06_rb,3.24741e-06_rb, &
3.32316e-06_rb,3.39994e-06_rb,3.47774e-06_rb,3.55657e-06_rb,3.63642e-06_rb/)
totplnk(51:100, 4) = (/ &
3.71731e-06_rb,3.79922e-06_rb,3.88216e-06_rb,3.96612e-06_rb,4.05112e-06_rb, &
4.13714e-06_rb,4.22419e-06_rb,4.31227e-06_rb,4.40137e-06_rb,4.49151e-06_rb, &
4.58266e-06_rb,4.67485e-06_rb,4.76806e-06_rb,4.86229e-06_rb,4.95754e-06_rb, &
5.05383e-06_rb,5.15113e-06_rb,5.24946e-06_rb,5.34879e-06_rb,5.44916e-06_rb, &
5.55053e-06_rb,5.65292e-06_rb,5.75632e-06_rb,5.86073e-06_rb,5.96616e-06_rb, &
6.07260e-06_rb,6.18003e-06_rb,6.28848e-06_rb,6.39794e-06_rb,6.50838e-06_rb, &
6.61983e-06_rb,6.73229e-06_rb,6.84573e-06_rb,6.96016e-06_rb,7.07559e-06_rb, &
7.19200e-06_rb,7.30940e-06_rb,7.42779e-06_rb,7.54715e-06_rb,7.66749e-06_rb, &
7.78882e-06_rb,7.91110e-06_rb,8.03436e-06_rb,8.15859e-06_rb,8.28379e-06_rb, &
8.40994e-06_rb,8.53706e-06_rb,8.66515e-06_rb,8.79418e-06_rb,8.92416e-06_rb/)
totplnk(101:150, 4) = (/ &
9.05510e-06_rb,9.18697e-06_rb,9.31979e-06_rb,9.45356e-06_rb,9.58826e-06_rb, &
9.72389e-06_rb,9.86046e-06_rb,9.99793e-06_rb,1.01364e-05_rb,1.02757e-05_rb, &
1.04159e-05_rb,1.05571e-05_rb,1.06992e-05_rb,1.08422e-05_rb,1.09861e-05_rb, &
1.11309e-05_rb,1.12766e-05_rb,1.14232e-05_rb,1.15707e-05_rb,1.17190e-05_rb, &
1.18683e-05_rb,1.20184e-05_rb,1.21695e-05_rb,1.23214e-05_rb,1.24741e-05_rb, &
1.26277e-05_rb,1.27822e-05_rb,1.29376e-05_rb,1.30939e-05_rb,1.32509e-05_rb, &
1.34088e-05_rb,1.35676e-05_rb,1.37273e-05_rb,1.38877e-05_rb,1.40490e-05_rb, &
1.42112e-05_rb,1.43742e-05_rb,1.45380e-05_rb,1.47026e-05_rb,1.48680e-05_rb, &
1.50343e-05_rb,1.52014e-05_rb,1.53692e-05_rb,1.55379e-05_rb,1.57074e-05_rb, &
1.58778e-05_rb,1.60488e-05_rb,1.62207e-05_rb,1.63934e-05_rb,1.65669e-05_rb/)
totplnk(151:181, 4) = (/ &
1.67411e-05_rb,1.69162e-05_rb,1.70920e-05_rb,1.72685e-05_rb,1.74459e-05_rb, &
1.76240e-05_rb,1.78029e-05_rb,1.79825e-05_rb,1.81629e-05_rb,1.83440e-05_rb, &
1.85259e-05_rb,1.87086e-05_rb,1.88919e-05_rb,1.90760e-05_rb,1.92609e-05_rb, &
1.94465e-05_rb,1.96327e-05_rb,1.98199e-05_rb,2.00076e-05_rb,2.01961e-05_rb, &
2.03853e-05_rb,2.05752e-05_rb,2.07658e-05_rb,2.09571e-05_rb,2.11491e-05_rb, &
2.13418e-05_rb,2.15352e-05_rb,2.17294e-05_rb,2.19241e-05_rb,2.21196e-05_rb, &
2.23158e-05_rb/)
totplnk(1:50, 5) = (/ &
5.70230e-07_rb,5.94788e-07_rb,6.20085e-07_rb,6.46130e-07_rb,6.72936e-07_rb, &
7.00512e-07_rb,7.28869e-07_rb,7.58019e-07_rb,7.87971e-07_rb,8.18734e-07_rb, &
8.50320e-07_rb,8.82738e-07_rb,9.15999e-07_rb,9.50110e-07_rb,9.85084e-07_rb, &
1.02093e-06_rb,1.05765e-06_rb,1.09527e-06_rb,1.13378e-06_rb,1.17320e-06_rb, &
1.21353e-06_rb,1.25479e-06_rb,1.29698e-06_rb,1.34011e-06_rb,1.38419e-06_rb, &
1.42923e-06_rb,1.47523e-06_rb,1.52221e-06_rb,1.57016e-06_rb,1.61910e-06_rb, &
1.66904e-06_rb,1.71997e-06_rb,1.77192e-06_rb,1.82488e-06_rb,1.87886e-06_rb, &
1.93387e-06_rb,1.98991e-06_rb,2.04699e-06_rb,2.10512e-06_rb,2.16430e-06_rb, &
2.22454e-06_rb,2.28584e-06_rb,2.34821e-06_rb,2.41166e-06_rb,2.47618e-06_rb, &
2.54178e-06_rb,2.60847e-06_rb,2.67626e-06_rb,2.74514e-06_rb,2.81512e-06_rb/)
totplnk(51:100, 5) = (/ &
2.88621e-06_rb,2.95841e-06_rb,3.03172e-06_rb,3.10615e-06_rb,3.18170e-06_rb, &
3.25838e-06_rb,3.33618e-06_rb,3.41511e-06_rb,3.49518e-06_rb,3.57639e-06_rb, &
3.65873e-06_rb,3.74221e-06_rb,3.82684e-06_rb,3.91262e-06_rb,3.99955e-06_rb, &
4.08763e-06_rb,4.17686e-06_rb,4.26725e-06_rb,4.35880e-06_rb,4.45150e-06_rb, &
4.54537e-06_rb,4.64039e-06_rb,4.73659e-06_rb,4.83394e-06_rb,4.93246e-06_rb, &
5.03215e-06_rb,5.13301e-06_rb,5.23504e-06_rb,5.33823e-06_rb,5.44260e-06_rb, &
5.54814e-06_rb,5.65484e-06_rb,5.76272e-06_rb,5.87177e-06_rb,5.98199e-06_rb, &
6.09339e-06_rb,6.20596e-06_rb,6.31969e-06_rb,6.43460e-06_rb,6.55068e-06_rb, &
6.66793e-06_rb,6.78636e-06_rb,6.90595e-06_rb,7.02670e-06_rb,7.14863e-06_rb, &
7.27173e-06_rb,7.39599e-06_rb,7.52142e-06_rb,7.64802e-06_rb,7.77577e-06_rb/)
totplnk(101:150, 5) = (/ &
7.90469e-06_rb,8.03477e-06_rb,8.16601e-06_rb,8.29841e-06_rb,8.43198e-06_rb, &
8.56669e-06_rb,8.70256e-06_rb,8.83957e-06_rb,8.97775e-06_rb,9.11706e-06_rb, &
9.25753e-06_rb,9.39915e-06_rb,9.54190e-06_rb,9.68580e-06_rb,9.83085e-06_rb, &
9.97704e-06_rb,1.01243e-05_rb,1.02728e-05_rb,1.04224e-05_rb,1.05731e-05_rb, &
1.07249e-05_rb,1.08779e-05_rb,1.10320e-05_rb,1.11872e-05_rb,1.13435e-05_rb, &
1.15009e-05_rb,1.16595e-05_rb,1.18191e-05_rb,1.19799e-05_rb,1.21418e-05_rb, &
1.23048e-05_rb,1.24688e-05_rb,1.26340e-05_rb,1.28003e-05_rb,1.29676e-05_rb, &
1.31361e-05_rb,1.33056e-05_rb,1.34762e-05_rb,1.36479e-05_rb,1.38207e-05_rb, &
1.39945e-05_rb,1.41694e-05_rb,1.43454e-05_rb,1.45225e-05_rb,1.47006e-05_rb, &
1.48797e-05_rb,1.50600e-05_rb,1.52413e-05_rb,1.54236e-05_rb,1.56070e-05_rb/)
totplnk(151:181, 5) = (/ &
1.57914e-05_rb,1.59768e-05_rb,1.61633e-05_rb,1.63509e-05_rb,1.65394e-05_rb, &
1.67290e-05_rb,1.69197e-05_rb,1.71113e-05_rb,1.73040e-05_rb,1.74976e-05_rb, &
1.76923e-05_rb,1.78880e-05_rb,1.80847e-05_rb,1.82824e-05_rb,1.84811e-05_rb, &
1.86808e-05_rb,1.88814e-05_rb,1.90831e-05_rb,1.92857e-05_rb,1.94894e-05_rb, &
1.96940e-05_rb,1.98996e-05_rb,2.01061e-05_rb,2.03136e-05_rb,2.05221e-05_rb, &
2.07316e-05_rb,2.09420e-05_rb,2.11533e-05_rb,2.13657e-05_rb,2.15789e-05_rb, &
2.17931e-05_rb/)
totplnk(1:50, 6) = (/ &
2.73493e-07_rb,2.87408e-07_rb,3.01848e-07_rb,3.16825e-07_rb,3.32352e-07_rb, &
3.48439e-07_rb,3.65100e-07_rb,3.82346e-07_rb,4.00189e-07_rb,4.18641e-07_rb, &
4.37715e-07_rb,4.57422e-07_rb,4.77774e-07_rb,4.98784e-07_rb,5.20464e-07_rb, &
5.42824e-07_rb,5.65879e-07_rb,5.89638e-07_rb,6.14115e-07_rb,6.39320e-07_rb, &
6.65266e-07_rb,6.91965e-07_rb,7.19427e-07_rb,7.47666e-07_rb,7.76691e-07_rb, &
8.06516e-07_rb,8.37151e-07_rb,8.68607e-07_rb,9.00896e-07_rb,9.34029e-07_rb, &
9.68018e-07_rb,1.00287e-06_rb,1.03860e-06_rb,1.07522e-06_rb,1.11274e-06_rb, &
1.15117e-06_rb,1.19052e-06_rb,1.23079e-06_rb,1.27201e-06_rb,1.31418e-06_rb, &
1.35731e-06_rb,1.40141e-06_rb,1.44650e-06_rb,1.49257e-06_rb,1.53965e-06_rb, &
1.58773e-06_rb,1.63684e-06_rb,1.68697e-06_rb,1.73815e-06_rb,1.79037e-06_rb/)
totplnk(51:100, 6) = (/ &
1.84365e-06_rb,1.89799e-06_rb,1.95341e-06_rb,2.00991e-06_rb,2.06750e-06_rb, &
2.12619e-06_rb,2.18599e-06_rb,2.24691e-06_rb,2.30895e-06_rb,2.37212e-06_rb, &
2.43643e-06_rb,2.50189e-06_rb,2.56851e-06_rb,2.63628e-06_rb,2.70523e-06_rb, &
2.77536e-06_rb,2.84666e-06_rb,2.91916e-06_rb,2.99286e-06_rb,3.06776e-06_rb, &
3.14387e-06_rb,3.22120e-06_rb,3.29975e-06_rb,3.37953e-06_rb,3.46054e-06_rb, &
3.54280e-06_rb,3.62630e-06_rb,3.71105e-06_rb,3.79707e-06_rb,3.88434e-06_rb, &
3.97288e-06_rb,4.06270e-06_rb,4.15380e-06_rb,4.24617e-06_rb,4.33984e-06_rb, &
4.43479e-06_rb,4.53104e-06_rb,4.62860e-06_rb,4.72746e-06_rb,4.82763e-06_rb, &
4.92911e-06_rb,5.03191e-06_rb,5.13603e-06_rb,5.24147e-06_rb,5.34824e-06_rb, &
5.45634e-06_rb,5.56578e-06_rb,5.67656e-06_rb,5.78867e-06_rb,5.90213e-06_rb/)
totplnk(101:150, 6) = (/ &
6.01694e-06_rb,6.13309e-06_rb,6.25060e-06_rb,6.36947e-06_rb,6.48968e-06_rb, &
6.61126e-06_rb,6.73420e-06_rb,6.85850e-06_rb,6.98417e-06_rb,7.11120e-06_rb, &
7.23961e-06_rb,7.36938e-06_rb,7.50053e-06_rb,7.63305e-06_rb,7.76694e-06_rb, &
7.90221e-06_rb,8.03887e-06_rb,8.17690e-06_rb,8.31632e-06_rb,8.45710e-06_rb, &
8.59928e-06_rb,8.74282e-06_rb,8.88776e-06_rb,9.03409e-06_rb,9.18179e-06_rb, &
9.33088e-06_rb,9.48136e-06_rb,9.63323e-06_rb,9.78648e-06_rb,9.94111e-06_rb, &
1.00971e-05_rb,1.02545e-05_rb,1.04133e-05_rb,1.05735e-05_rb,1.07351e-05_rb, &
1.08980e-05_rb,1.10624e-05_rb,1.12281e-05_rb,1.13952e-05_rb,1.15637e-05_rb, &
1.17335e-05_rb,1.19048e-05_rb,1.20774e-05_rb,1.22514e-05_rb,1.24268e-05_rb, &
1.26036e-05_rb,1.27817e-05_rb,1.29612e-05_rb,1.31421e-05_rb,1.33244e-05_rb/)
totplnk(151:181, 6) = (/ &
1.35080e-05_rb,1.36930e-05_rb,1.38794e-05_rb,1.40672e-05_rb,1.42563e-05_rb, &
1.44468e-05_rb,1.46386e-05_rb,1.48318e-05_rb,1.50264e-05_rb,1.52223e-05_rb, &
1.54196e-05_rb,1.56182e-05_rb,1.58182e-05_rb,1.60196e-05_rb,1.62223e-05_rb, &
1.64263e-05_rb,1.66317e-05_rb,1.68384e-05_rb,1.70465e-05_rb,1.72559e-05_rb, &
1.74666e-05_rb,1.76787e-05_rb,1.78921e-05_rb,1.81069e-05_rb,1.83230e-05_rb, &
1.85404e-05_rb,1.87591e-05_rb,1.89791e-05_rb,1.92005e-05_rb,1.94232e-05_rb, &
1.96471e-05_rb/)
totplnk(1:50, 7) = (/ &
1.25349e-07_rb,1.32735e-07_rb,1.40458e-07_rb,1.48527e-07_rb,1.56954e-07_rb, &
1.65748e-07_rb,1.74920e-07_rb,1.84481e-07_rb,1.94443e-07_rb,2.04814e-07_rb, &
2.15608e-07_rb,2.26835e-07_rb,2.38507e-07_rb,2.50634e-07_rb,2.63229e-07_rb, &
2.76301e-07_rb,2.89864e-07_rb,3.03930e-07_rb,3.18508e-07_rb,3.33612e-07_rb, &
3.49253e-07_rb,3.65443e-07_rb,3.82195e-07_rb,3.99519e-07_rb,4.17428e-07_rb, &
4.35934e-07_rb,4.55050e-07_rb,4.74785e-07_rb,4.95155e-07_rb,5.16170e-07_rb, &
5.37844e-07_rb,5.60186e-07_rb,5.83211e-07_rb,6.06929e-07_rb,6.31355e-07_rb, &
6.56498e-07_rb,6.82373e-07_rb,7.08990e-07_rb,7.36362e-07_rb,7.64501e-07_rb, &
7.93420e-07_rb,8.23130e-07_rb,8.53643e-07_rb,8.84971e-07_rb,9.17128e-07_rb, &
9.50123e-07_rb,9.83969e-07_rb,1.01868e-06_rb,1.05426e-06_rb,1.09073e-06_rb/)
totplnk(51:100, 7) = (/ &
1.12810e-06_rb,1.16638e-06_rb,1.20558e-06_rb,1.24572e-06_rb,1.28680e-06_rb, &
1.32883e-06_rb,1.37183e-06_rb,1.41581e-06_rb,1.46078e-06_rb,1.50675e-06_rb, &
1.55374e-06_rb,1.60174e-06_rb,1.65078e-06_rb,1.70087e-06_rb,1.75200e-06_rb, &
1.80421e-06_rb,1.85749e-06_rb,1.91186e-06_rb,1.96732e-06_rb,2.02389e-06_rb, &
2.08159e-06_rb,2.14040e-06_rb,2.20035e-06_rb,2.26146e-06_rb,2.32372e-06_rb, &
2.38714e-06_rb,2.45174e-06_rb,2.51753e-06_rb,2.58451e-06_rb,2.65270e-06_rb, &
2.72210e-06_rb,2.79272e-06_rb,2.86457e-06_rb,2.93767e-06_rb,3.01201e-06_rb, &
3.08761e-06_rb,3.16448e-06_rb,3.24261e-06_rb,3.32204e-06_rb,3.40275e-06_rb, &
3.48476e-06_rb,3.56808e-06_rb,3.65271e-06_rb,3.73866e-06_rb,3.82595e-06_rb, &
3.91456e-06_rb,4.00453e-06_rb,4.09584e-06_rb,4.18851e-06_rb,4.28254e-06_rb/)
totplnk(101:150, 7) = (/ &
4.37796e-06_rb,4.47475e-06_rb,4.57293e-06_rb,4.67249e-06_rb,4.77346e-06_rb, &
4.87583e-06_rb,4.97961e-06_rb,5.08481e-06_rb,5.19143e-06_rb,5.29948e-06_rb, &
5.40896e-06_rb,5.51989e-06_rb,5.63226e-06_rb,5.74608e-06_rb,5.86136e-06_rb, &
5.97810e-06_rb,6.09631e-06_rb,6.21597e-06_rb,6.33713e-06_rb,6.45976e-06_rb, &
6.58388e-06_rb,6.70950e-06_rb,6.83661e-06_rb,6.96521e-06_rb,7.09531e-06_rb, &
7.22692e-06_rb,7.36005e-06_rb,7.49468e-06_rb,7.63084e-06_rb,7.76851e-06_rb, &
7.90773e-06_rb,8.04846e-06_rb,8.19072e-06_rb,8.33452e-06_rb,8.47985e-06_rb, &
8.62674e-06_rb,8.77517e-06_rb,8.92514e-06_rb,9.07666e-06_rb,9.22975e-06_rb, &
9.38437e-06_rb,9.54057e-06_rb,9.69832e-06_rb,9.85762e-06_rb,1.00185e-05_rb, &
1.01810e-05_rb,1.03450e-05_rb,1.05106e-05_rb,1.06777e-05_rb,1.08465e-05_rb/)
totplnk(151:181, 7) = (/ &
1.10168e-05_rb,1.11887e-05_rb,1.13621e-05_rb,1.15372e-05_rb,1.17138e-05_rb, &
1.18920e-05_rb,1.20718e-05_rb,1.22532e-05_rb,1.24362e-05_rb,1.26207e-05_rb, &
1.28069e-05_rb,1.29946e-05_rb,1.31839e-05_rb,1.33749e-05_rb,1.35674e-05_rb, &
1.37615e-05_rb,1.39572e-05_rb,1.41544e-05_rb,1.43533e-05_rb,1.45538e-05_rb, &
1.47558e-05_rb,1.49595e-05_rb,1.51647e-05_rb,1.53716e-05_rb,1.55800e-05_rb, &
1.57900e-05_rb,1.60017e-05_rb,1.62149e-05_rb,1.64296e-05_rb,1.66460e-05_rb, &
1.68640e-05_rb/)
totplnk(1:50, 8) = (/ &
6.74445e-08_rb,7.18176e-08_rb,7.64153e-08_rb,8.12456e-08_rb,8.63170e-08_rb, &
9.16378e-08_rb,9.72168e-08_rb,1.03063e-07_rb,1.09184e-07_rb,1.15591e-07_rb, &
1.22292e-07_rb,1.29296e-07_rb,1.36613e-07_rb,1.44253e-07_rb,1.52226e-07_rb, &
1.60540e-07_rb,1.69207e-07_rb,1.78236e-07_rb,1.87637e-07_rb,1.97421e-07_rb, &
2.07599e-07_rb,2.18181e-07_rb,2.29177e-07_rb,2.40598e-07_rb,2.52456e-07_rb, &
2.64761e-07_rb,2.77523e-07_rb,2.90755e-07_rb,3.04468e-07_rb,3.18673e-07_rb, &
3.33381e-07_rb,3.48603e-07_rb,3.64352e-07_rb,3.80638e-07_rb,3.97474e-07_rb, &
4.14871e-07_rb,4.32841e-07_rb,4.51395e-07_rb,4.70547e-07_rb,4.90306e-07_rb, &
5.10687e-07_rb,5.31699e-07_rb,5.53357e-07_rb,5.75670e-07_rb,5.98652e-07_rb, &
6.22315e-07_rb,6.46672e-07_rb,6.71731e-07_rb,6.97511e-07_rb,7.24018e-07_rb/)
totplnk(51:100, 8) = (/ &
7.51266e-07_rb,7.79269e-07_rb,8.08038e-07_rb,8.37584e-07_rb,8.67922e-07_rb, &
8.99061e-07_rb,9.31016e-07_rb,9.63797e-07_rb,9.97417e-07_rb,1.03189e-06_rb, &
1.06722e-06_rb,1.10343e-06_rb,1.14053e-06_rb,1.17853e-06_rb,1.21743e-06_rb, &
1.25726e-06_rb,1.29803e-06_rb,1.33974e-06_rb,1.38241e-06_rb,1.42606e-06_rb, &
1.47068e-06_rb,1.51630e-06_rb,1.56293e-06_rb,1.61056e-06_rb,1.65924e-06_rb, &
1.70894e-06_rb,1.75971e-06_rb,1.81153e-06_rb,1.86443e-06_rb,1.91841e-06_rb, &
1.97350e-06_rb,2.02968e-06_rb,2.08699e-06_rb,2.14543e-06_rb,2.20500e-06_rb, &
2.26573e-06_rb,2.32762e-06_rb,2.39068e-06_rb,2.45492e-06_rb,2.52036e-06_rb, &
2.58700e-06_rb,2.65485e-06_rb,2.72393e-06_rb,2.79424e-06_rb,2.86580e-06_rb, &
2.93861e-06_rb,3.01269e-06_rb,3.08803e-06_rb,3.16467e-06_rb,3.24259e-06_rb/)
totplnk(101:150, 8) = (/ &
3.32181e-06_rb,3.40235e-06_rb,3.48420e-06_rb,3.56739e-06_rb,3.65192e-06_rb, &
3.73779e-06_rb,3.82502e-06_rb,3.91362e-06_rb,4.00359e-06_rb,4.09494e-06_rb, &
4.18768e-06_rb,4.28182e-06_rb,4.37737e-06_rb,4.47434e-06_rb,4.57273e-06_rb, &
4.67254e-06_rb,4.77380e-06_rb,4.87651e-06_rb,4.98067e-06_rb,5.08630e-06_rb, &
5.19339e-06_rb,5.30196e-06_rb,5.41201e-06_rb,5.52356e-06_rb,5.63660e-06_rb, &
5.75116e-06_rb,5.86722e-06_rb,5.98479e-06_rb,6.10390e-06_rb,6.22453e-06_rb, &
6.34669e-06_rb,6.47042e-06_rb,6.59569e-06_rb,6.72252e-06_rb,6.85090e-06_rb, &
6.98085e-06_rb,7.11238e-06_rb,7.24549e-06_rb,7.38019e-06_rb,7.51646e-06_rb, &
7.65434e-06_rb,7.79382e-06_rb,7.93490e-06_rb,8.07760e-06_rb,8.22192e-06_rb, &
8.36784e-06_rb,8.51540e-06_rb,8.66459e-06_rb,8.81542e-06_rb,8.96786e-06_rb/)
totplnk(151:181, 8) = (/ &
9.12197e-06_rb,9.27772e-06_rb,9.43513e-06_rb,9.59419e-06_rb,9.75490e-06_rb, &
9.91728e-06_rb,1.00813e-05_rb,1.02471e-05_rb,1.04144e-05_rb,1.05835e-05_rb, &
1.07543e-05_rb,1.09267e-05_rb,1.11008e-05_rb,1.12766e-05_rb,1.14541e-05_rb, &
1.16333e-05_rb,1.18142e-05_rb,1.19969e-05_rb,1.21812e-05_rb,1.23672e-05_rb, &
1.25549e-05_rb,1.27443e-05_rb,1.29355e-05_rb,1.31284e-05_rb,1.33229e-05_rb, &
1.35193e-05_rb,1.37173e-05_rb,1.39170e-05_rb,1.41185e-05_rb,1.43217e-05_rb, &
1.45267e-05_rb/)
totplnk(1:50, 9) = (/ &
2.61522e-08_rb,2.80613e-08_rb,3.00838e-08_rb,3.22250e-08_rb,3.44899e-08_rb, &
3.68841e-08_rb,3.94129e-08_rb,4.20820e-08_rb,4.48973e-08_rb,4.78646e-08_rb, &
5.09901e-08_rb,5.42799e-08_rb,5.77405e-08_rb,6.13784e-08_rb,6.52001e-08_rb, &
6.92126e-08_rb,7.34227e-08_rb,7.78375e-08_rb,8.24643e-08_rb,8.73103e-08_rb, &
9.23832e-08_rb,9.76905e-08_rb,1.03240e-07_rb,1.09039e-07_rb,1.15097e-07_rb, &
1.21421e-07_rb,1.28020e-07_rb,1.34902e-07_rb,1.42075e-07_rb,1.49548e-07_rb, &
1.57331e-07_rb,1.65432e-07_rb,1.73860e-07_rb,1.82624e-07_rb,1.91734e-07_rb, &
2.01198e-07_rb,2.11028e-07_rb,2.21231e-07_rb,2.31818e-07_rb,2.42799e-07_rb, &
2.54184e-07_rb,2.65983e-07_rb,2.78205e-07_rb,2.90862e-07_rb,3.03963e-07_rb, &
3.17519e-07_rb,3.31541e-07_rb,3.46039e-07_rb,3.61024e-07_rb,3.76507e-07_rb/)
totplnk(51:100, 9) = (/ &
3.92498e-07_rb,4.09008e-07_rb,4.26050e-07_rb,4.43633e-07_rb,4.61769e-07_rb, &
4.80469e-07_rb,4.99744e-07_rb,5.19606e-07_rb,5.40067e-07_rb,5.61136e-07_rb, &
5.82828e-07_rb,6.05152e-07_rb,6.28120e-07_rb,6.51745e-07_rb,6.76038e-07_rb, &
7.01010e-07_rb,7.26674e-07_rb,7.53041e-07_rb,7.80124e-07_rb,8.07933e-07_rb, &
8.36482e-07_rb,8.65781e-07_rb,8.95845e-07_rb,9.26683e-07_rb,9.58308e-07_rb, &
9.90732e-07_rb,1.02397e-06_rb,1.05803e-06_rb,1.09292e-06_rb,1.12866e-06_rb, &
1.16526e-06_rb,1.20274e-06_rb,1.24109e-06_rb,1.28034e-06_rb,1.32050e-06_rb, &
1.36158e-06_rb,1.40359e-06_rb,1.44655e-06_rb,1.49046e-06_rb,1.53534e-06_rb, &
1.58120e-06_rb,1.62805e-06_rb,1.67591e-06_rb,1.72478e-06_rb,1.77468e-06_rb, &
1.82561e-06_rb,1.87760e-06_rb,1.93066e-06_rb,1.98479e-06_rb,2.04000e-06_rb/)
totplnk(101:150, 9) = (/ &
2.09631e-06_rb,2.15373e-06_rb,2.21228e-06_rb,2.27196e-06_rb,2.33278e-06_rb, &
2.39475e-06_rb,2.45790e-06_rb,2.52222e-06_rb,2.58773e-06_rb,2.65445e-06_rb, &
2.72238e-06_rb,2.79152e-06_rb,2.86191e-06_rb,2.93354e-06_rb,3.00643e-06_rb, &
3.08058e-06_rb,3.15601e-06_rb,3.23273e-06_rb,3.31075e-06_rb,3.39009e-06_rb, &
3.47074e-06_rb,3.55272e-06_rb,3.63605e-06_rb,3.72072e-06_rb,3.80676e-06_rb, &
3.89417e-06_rb,3.98297e-06_rb,4.07315e-06_rb,4.16474e-06_rb,4.25774e-06_rb, &
4.35217e-06_rb,4.44802e-06_rb,4.54532e-06_rb,4.64406e-06_rb,4.74428e-06_rb, &
4.84595e-06_rb,4.94911e-06_rb,5.05376e-06_rb,5.15990e-06_rb,5.26755e-06_rb, &
5.37671e-06_rb,5.48741e-06_rb,5.59963e-06_rb,5.71340e-06_rb,5.82871e-06_rb, &
5.94559e-06_rb,6.06403e-06_rb,6.18404e-06_rb,6.30565e-06_rb,6.42885e-06_rb/)
totplnk(151:181, 9) = (/ &
6.55364e-06_rb,6.68004e-06_rb,6.80806e-06_rb,6.93771e-06_rb,7.06898e-06_rb, &
7.20190e-06_rb,7.33646e-06_rb,7.47267e-06_rb,7.61056e-06_rb,7.75010e-06_rb, &
7.89133e-06_rb,8.03423e-06_rb,8.17884e-06_rb,8.32514e-06_rb,8.47314e-06_rb, &
8.62284e-06_rb,8.77427e-06_rb,8.92743e-06_rb,9.08231e-06_rb,9.23893e-06_rb, &
9.39729e-06_rb,9.55741e-06_rb,9.71927e-06_rb,9.88291e-06_rb,1.00483e-05_rb, &
1.02155e-05_rb,1.03844e-05_rb,1.05552e-05_rb,1.07277e-05_rb,1.09020e-05_rb, &
1.10781e-05_rb/)
totplnk(1:50,10) = (/ &
8.89300e-09_rb,9.63263e-09_rb,1.04235e-08_rb,1.12685e-08_rb,1.21703e-08_rb, &
1.31321e-08_rb,1.41570e-08_rb,1.52482e-08_rb,1.64090e-08_rb,1.76428e-08_rb, &
1.89533e-08_rb,2.03441e-08_rb,2.18190e-08_rb,2.33820e-08_rb,2.50370e-08_rb, &
2.67884e-08_rb,2.86402e-08_rb,3.05969e-08_rb,3.26632e-08_rb,3.48436e-08_rb, &
3.71429e-08_rb,3.95660e-08_rb,4.21179e-08_rb,4.48040e-08_rb,4.76294e-08_rb, &
5.05996e-08_rb,5.37201e-08_rb,5.69966e-08_rb,6.04349e-08_rb,6.40411e-08_rb, &
6.78211e-08_rb,7.17812e-08_rb,7.59276e-08_rb,8.02670e-08_rb,8.48059e-08_rb, &
8.95508e-08_rb,9.45090e-08_rb,9.96873e-08_rb,1.05093e-07_rb,1.10733e-07_rb, &
1.16614e-07_rb,1.22745e-07_rb,1.29133e-07_rb,1.35786e-07_rb,1.42711e-07_rb, &
1.49916e-07_rb,1.57410e-07_rb,1.65202e-07_rb,1.73298e-07_rb,1.81709e-07_rb/)
totplnk(51:100,10) = (/ &
1.90441e-07_rb,1.99505e-07_rb,2.08908e-07_rb,2.18660e-07_rb,2.28770e-07_rb, &
2.39247e-07_rb,2.50101e-07_rb,2.61340e-07_rb,2.72974e-07_rb,2.85013e-07_rb, &
2.97467e-07_rb,3.10345e-07_rb,3.23657e-07_rb,3.37413e-07_rb,3.51623e-07_rb, &
3.66298e-07_rb,3.81448e-07_rb,3.97082e-07_rb,4.13212e-07_rb,4.29848e-07_rb, &
4.47000e-07_rb,4.64680e-07_rb,4.82898e-07_rb,5.01664e-07_rb,5.20991e-07_rb, &
5.40888e-07_rb,5.61369e-07_rb,5.82440e-07_rb,6.04118e-07_rb,6.26410e-07_rb, &
6.49329e-07_rb,6.72887e-07_rb,6.97095e-07_rb,7.21964e-07_rb,7.47506e-07_rb, &
7.73732e-07_rb,8.00655e-07_rb,8.28287e-07_rb,8.56635e-07_rb,8.85717e-07_rb, &
9.15542e-07_rb,9.46122e-07_rb,9.77469e-07_rb,1.00960e-06_rb,1.04251e-06_rb, &
1.07623e-06_rb,1.11077e-06_rb,1.14613e-06_rb,1.18233e-06_rb,1.21939e-06_rb/)
totplnk(101:150,10) = (/ &
1.25730e-06_rb,1.29610e-06_rb,1.33578e-06_rb,1.37636e-06_rb,1.41785e-06_rb, &
1.46027e-06_rb,1.50362e-06_rb,1.54792e-06_rb,1.59319e-06_rb,1.63942e-06_rb, &
1.68665e-06_rb,1.73487e-06_rb,1.78410e-06_rb,1.83435e-06_rb,1.88564e-06_rb, &
1.93797e-06_rb,1.99136e-06_rb,2.04582e-06_rb,2.10137e-06_rb,2.15801e-06_rb, &
2.21576e-06_rb,2.27463e-06_rb,2.33462e-06_rb,2.39577e-06_rb,2.45806e-06_rb, &
2.52153e-06_rb,2.58617e-06_rb,2.65201e-06_rb,2.71905e-06_rb,2.78730e-06_rb, &
2.85678e-06_rb,2.92749e-06_rb,2.99946e-06_rb,3.07269e-06_rb,3.14720e-06_rb, &
3.22299e-06_rb,3.30007e-06_rb,3.37847e-06_rb,3.45818e-06_rb,3.53923e-06_rb, &
3.62161e-06_rb,3.70535e-06_rb,3.79046e-06_rb,3.87695e-06_rb,3.96481e-06_rb, &
4.05409e-06_rb,4.14477e-06_rb,4.23687e-06_rb,4.33040e-06_rb,4.42538e-06_rb/)
totplnk(151:181,10) = (/ &
4.52180e-06_rb,4.61969e-06_rb,4.71905e-06_rb,4.81991e-06_rb,4.92226e-06_rb, &
5.02611e-06_rb,5.13148e-06_rb,5.23839e-06_rb,5.34681e-06_rb,5.45681e-06_rb, &
5.56835e-06_rb,5.68146e-06_rb,5.79614e-06_rb,5.91242e-06_rb,6.03030e-06_rb, &
6.14978e-06_rb,6.27088e-06_rb,6.39360e-06_rb,6.51798e-06_rb,6.64398e-06_rb, &
6.77165e-06_rb,6.90099e-06_rb,7.03198e-06_rb,7.16468e-06_rb,7.29906e-06_rb, &
7.43514e-06_rb,7.57294e-06_rb,7.71244e-06_rb,7.85369e-06_rb,7.99666e-06_rb, &
8.14138e-06_rb/)
totplnk(1:50,11) = (/ &
2.53767e-09_rb,2.77242e-09_rb,3.02564e-09_rb,3.29851e-09_rb,3.59228e-09_rb, &
3.90825e-09_rb,4.24777e-09_rb,4.61227e-09_rb,5.00322e-09_rb,5.42219e-09_rb, &
5.87080e-09_rb,6.35072e-09_rb,6.86370e-09_rb,7.41159e-09_rb,7.99628e-09_rb, &
8.61974e-09_rb,9.28404e-09_rb,9.99130e-09_rb,1.07437e-08_rb,1.15436e-08_rb, &
1.23933e-08_rb,1.32953e-08_rb,1.42522e-08_rb,1.52665e-08_rb,1.63410e-08_rb, &
1.74786e-08_rb,1.86820e-08_rb,1.99542e-08_rb,2.12985e-08_rb,2.27179e-08_rb, &
2.42158e-08_rb,2.57954e-08_rb,2.74604e-08_rb,2.92141e-08_rb,3.10604e-08_rb, &
3.30029e-08_rb,3.50457e-08_rb,3.71925e-08_rb,3.94476e-08_rb,4.18149e-08_rb, &
4.42991e-08_rb,4.69043e-08_rb,4.96352e-08_rb,5.24961e-08_rb,5.54921e-08_rb, &
5.86277e-08_rb,6.19081e-08_rb,6.53381e-08_rb,6.89231e-08_rb,7.26681e-08_rb/)
totplnk(51:100,11) = (/ &
7.65788e-08_rb,8.06604e-08_rb,8.49187e-08_rb,8.93591e-08_rb,9.39879e-08_rb, &
9.88106e-08_rb,1.03834e-07_rb,1.09063e-07_rb,1.14504e-07_rb,1.20165e-07_rb, &
1.26051e-07_rb,1.32169e-07_rb,1.38525e-07_rb,1.45128e-07_rb,1.51982e-07_rb, &
1.59096e-07_rb,1.66477e-07_rb,1.74132e-07_rb,1.82068e-07_rb,1.90292e-07_rb, &
1.98813e-07_rb,2.07638e-07_rb,2.16775e-07_rb,2.26231e-07_rb,2.36015e-07_rb, &
2.46135e-07_rb,2.56599e-07_rb,2.67415e-07_rb,2.78592e-07_rb,2.90137e-07_rb, &
3.02061e-07_rb,3.14371e-07_rb,3.27077e-07_rb,3.40186e-07_rb,3.53710e-07_rb, &
3.67655e-07_rb,3.82031e-07_rb,3.96848e-07_rb,4.12116e-07_rb,4.27842e-07_rb, &
4.44039e-07_rb,4.60713e-07_rb,4.77876e-07_rb,4.95537e-07_rb,5.13706e-07_rb, &
5.32392e-07_rb,5.51608e-07_rb,5.71360e-07_rb,5.91662e-07_rb,6.12521e-07_rb/)
totplnk(101:150,11) = (/ &
6.33950e-07_rb,6.55958e-07_rb,6.78556e-07_rb,7.01753e-07_rb,7.25562e-07_rb, &
7.49992e-07_rb,7.75055e-07_rb,8.00760e-07_rb,8.27120e-07_rb,8.54145e-07_rb, &
8.81845e-07_rb,9.10233e-07_rb,9.39318e-07_rb,9.69113e-07_rb,9.99627e-07_rb, &
1.03087e-06_rb,1.06286e-06_rb,1.09561e-06_rb,1.12912e-06_rb,1.16340e-06_rb, &
1.19848e-06_rb,1.23435e-06_rb,1.27104e-06_rb,1.30855e-06_rb,1.34690e-06_rb, &
1.38609e-06_rb,1.42614e-06_rb,1.46706e-06_rb,1.50886e-06_rb,1.55155e-06_rb, &
1.59515e-06_rb,1.63967e-06_rb,1.68512e-06_rb,1.73150e-06_rb,1.77884e-06_rb, &
1.82715e-06_rb,1.87643e-06_rb,1.92670e-06_rb,1.97797e-06_rb,2.03026e-06_rb, &
2.08356e-06_rb,2.13791e-06_rb,2.19330e-06_rb,2.24975e-06_rb,2.30728e-06_rb, &
2.36589e-06_rb,2.42560e-06_rb,2.48641e-06_rb,2.54835e-06_rb,2.61142e-06_rb/)
totplnk(151:181,11) = (/ &
2.67563e-06_rb,2.74100e-06_rb,2.80754e-06_rb,2.87526e-06_rb,2.94417e-06_rb, &
3.01429e-06_rb,3.08562e-06_rb,3.15819e-06_rb,3.23199e-06_rb,3.30704e-06_rb, &
3.38336e-06_rb,3.46096e-06_rb,3.53984e-06_rb,3.62002e-06_rb,3.70151e-06_rb, &
3.78433e-06_rb,3.86848e-06_rb,3.95399e-06_rb,4.04084e-06_rb,4.12907e-06_rb, &
4.21868e-06_rb,4.30968e-06_rb,4.40209e-06_rb,4.49592e-06_rb,4.59117e-06_rb, &
4.68786e-06_rb,4.78600e-06_rb,4.88561e-06_rb,4.98669e-06_rb,5.08926e-06_rb, &
5.19332e-06_rb/)
totplnk(1:50,12) = (/ &
2.73921e-10_rb,3.04500e-10_rb,3.38056e-10_rb,3.74835e-10_rb,4.15099e-10_rb, &
4.59126e-10_rb,5.07214e-10_rb,5.59679e-10_rb,6.16857e-10_rb,6.79103e-10_rb, &
7.46796e-10_rb,8.20335e-10_rb,9.00144e-10_rb,9.86671e-10_rb,1.08039e-09_rb, &
1.18180e-09_rb,1.29142e-09_rb,1.40982e-09_rb,1.53757e-09_rb,1.67529e-09_rb, &
1.82363e-09_rb,1.98327e-09_rb,2.15492e-09_rb,2.33932e-09_rb,2.53726e-09_rb, &
2.74957e-09_rb,2.97710e-09_rb,3.22075e-09_rb,3.48145e-09_rb,3.76020e-09_rb, &
4.05801e-09_rb,4.37595e-09_rb,4.71513e-09_rb,5.07672e-09_rb,5.46193e-09_rb, &
5.87201e-09_rb,6.30827e-09_rb,6.77205e-09_rb,7.26480e-09_rb,7.78794e-09_rb, &
8.34304e-09_rb,8.93163e-09_rb,9.55537e-09_rb,1.02159e-08_rb,1.09151e-08_rb, &
1.16547e-08_rb,1.24365e-08_rb,1.32625e-08_rb,1.41348e-08_rb,1.50554e-08_rb/)
totplnk(51:100,12) = (/ &
1.60264e-08_rb,1.70500e-08_rb,1.81285e-08_rb,1.92642e-08_rb,2.04596e-08_rb, &
2.17171e-08_rb,2.30394e-08_rb,2.44289e-08_rb,2.58885e-08_rb,2.74209e-08_rb, &
2.90290e-08_rb,3.07157e-08_rb,3.24841e-08_rb,3.43371e-08_rb,3.62782e-08_rb, &
3.83103e-08_rb,4.04371e-08_rb,4.26617e-08_rb,4.49878e-08_rb,4.74190e-08_rb, &
4.99589e-08_rb,5.26113e-08_rb,5.53801e-08_rb,5.82692e-08_rb,6.12826e-08_rb, &
6.44245e-08_rb,6.76991e-08_rb,7.11105e-08_rb,7.46634e-08_rb,7.83621e-08_rb, &
8.22112e-08_rb,8.62154e-08_rb,9.03795e-08_rb,9.47081e-08_rb,9.92066e-08_rb, &
1.03879e-07_rb,1.08732e-07_rb,1.13770e-07_rb,1.18998e-07_rb,1.24422e-07_rb, &
1.30048e-07_rb,1.35880e-07_rb,1.41924e-07_rb,1.48187e-07_rb,1.54675e-07_rb, &
1.61392e-07_rb,1.68346e-07_rb,1.75543e-07_rb,1.82988e-07_rb,1.90688e-07_rb/)
totplnk(101:150,12) = (/ &
1.98650e-07_rb,2.06880e-07_rb,2.15385e-07_rb,2.24172e-07_rb,2.33247e-07_rb, &
2.42617e-07_rb,2.52289e-07_rb,2.62272e-07_rb,2.72571e-07_rb,2.83193e-07_rb, &
2.94147e-07_rb,3.05440e-07_rb,3.17080e-07_rb,3.29074e-07_rb,3.41430e-07_rb, &
3.54155e-07_rb,3.67259e-07_rb,3.80747e-07_rb,3.94631e-07_rb,4.08916e-07_rb, &
4.23611e-07_rb,4.38725e-07_rb,4.54267e-07_rb,4.70245e-07_rb,4.86666e-07_rb, &
5.03541e-07_rb,5.20879e-07_rb,5.38687e-07_rb,5.56975e-07_rb,5.75751e-07_rb, &
5.95026e-07_rb,6.14808e-07_rb,6.35107e-07_rb,6.55932e-07_rb,6.77293e-07_rb, &
6.99197e-07_rb,7.21656e-07_rb,7.44681e-07_rb,7.68278e-07_rb,7.92460e-07_rb, &
8.17235e-07_rb,8.42614e-07_rb,8.68606e-07_rb,8.95223e-07_rb,9.22473e-07_rb, &
9.50366e-07_rb,9.78915e-07_rb,1.00813e-06_rb,1.03802e-06_rb,1.06859e-06_rb/)
totplnk(151:181,12) = (/ &
1.09986e-06_rb,1.13184e-06_rb,1.16453e-06_rb,1.19796e-06_rb,1.23212e-06_rb, &
1.26703e-06_rb,1.30270e-06_rb,1.33915e-06_rb,1.37637e-06_rb,1.41440e-06_rb, &
1.45322e-06_rb,1.49286e-06_rb,1.53333e-06_rb,1.57464e-06_rb,1.61679e-06_rb, &
1.65981e-06_rb,1.70370e-06_rb,1.74847e-06_rb,1.79414e-06_rb,1.84071e-06_rb, &
1.88821e-06_rb,1.93663e-06_rb,1.98599e-06_rb,2.03631e-06_rb,2.08759e-06_rb, &
2.13985e-06_rb,2.19310e-06_rb,2.24734e-06_rb,2.30260e-06_rb,2.35888e-06_rb, &
2.41619e-06_rb/)
totplnk(1:50,13) = (/ &
4.53634e-11_rb,5.11435e-11_rb,5.75754e-11_rb,6.47222e-11_rb,7.26531e-11_rb, &
8.14420e-11_rb,9.11690e-11_rb,1.01921e-10_rb,1.13790e-10_rb,1.26877e-10_rb, &
1.41288e-10_rb,1.57140e-10_rb,1.74555e-10_rb,1.93665e-10_rb,2.14613e-10_rb, &
2.37548e-10_rb,2.62633e-10_rb,2.90039e-10_rb,3.19948e-10_rb,3.52558e-10_rb, &
3.88073e-10_rb,4.26716e-10_rb,4.68719e-10_rb,5.14331e-10_rb,5.63815e-10_rb, &
6.17448e-10_rb,6.75526e-10_rb,7.38358e-10_rb,8.06277e-10_rb,8.79625e-10_rb, &
9.58770e-10_rb,1.04410e-09_rb,1.13602e-09_rb,1.23495e-09_rb,1.34135e-09_rb, &
1.45568e-09_rb,1.57845e-09_rb,1.71017e-09_rb,1.85139e-09_rb,2.00268e-09_rb, &
2.16464e-09_rb,2.33789e-09_rb,2.52309e-09_rb,2.72093e-09_rb,2.93212e-09_rb, &
3.15740e-09_rb,3.39757e-09_rb,3.65341e-09_rb,3.92579e-09_rb,4.21559e-09_rb/)
totplnk(51:100,13) = (/ &
4.52372e-09_rb,4.85115e-09_rb,5.19886e-09_rb,5.56788e-09_rb,5.95928e-09_rb, &
6.37419e-09_rb,6.81375e-09_rb,7.27917e-09_rb,7.77168e-09_rb,8.29256e-09_rb, &
8.84317e-09_rb,9.42487e-09_rb,1.00391e-08_rb,1.06873e-08_rb,1.13710e-08_rb, &
1.20919e-08_rb,1.28515e-08_rb,1.36514e-08_rb,1.44935e-08_rb,1.53796e-08_rb, &
1.63114e-08_rb,1.72909e-08_rb,1.83201e-08_rb,1.94008e-08_rb,2.05354e-08_rb, &
2.17258e-08_rb,2.29742e-08_rb,2.42830e-08_rb,2.56545e-08_rb,2.70910e-08_rb, &
2.85950e-08_rb,3.01689e-08_rb,3.18155e-08_rb,3.35373e-08_rb,3.53372e-08_rb, &
3.72177e-08_rb,3.91818e-08_rb,4.12325e-08_rb,4.33727e-08_rb,4.56056e-08_rb, &
4.79342e-08_rb,5.03617e-08_rb,5.28915e-08_rb,5.55270e-08_rb,5.82715e-08_rb, &
6.11286e-08_rb,6.41019e-08_rb,6.71951e-08_rb,7.04119e-08_rb,7.37560e-08_rb/)
totplnk(101:150,13) = (/ &
7.72315e-08_rb,8.08424e-08_rb,8.45927e-08_rb,8.84866e-08_rb,9.25281e-08_rb, &
9.67218e-08_rb,1.01072e-07_rb,1.05583e-07_rb,1.10260e-07_rb,1.15107e-07_rb, &
1.20128e-07_rb,1.25330e-07_rb,1.30716e-07_rb,1.36291e-07_rb,1.42061e-07_rb, &
1.48031e-07_rb,1.54206e-07_rb,1.60592e-07_rb,1.67192e-07_rb,1.74015e-07_rb, &
1.81064e-07_rb,1.88345e-07_rb,1.95865e-07_rb,2.03628e-07_rb,2.11643e-07_rb, &
2.19912e-07_rb,2.28443e-07_rb,2.37244e-07_rb,2.46318e-07_rb,2.55673e-07_rb, &
2.65316e-07_rb,2.75252e-07_rb,2.85489e-07_rb,2.96033e-07_rb,3.06891e-07_rb, &
3.18070e-07_rb,3.29576e-07_rb,3.41417e-07_rb,3.53600e-07_rb,3.66133e-07_rb, &
3.79021e-07_rb,3.92274e-07_rb,4.05897e-07_rb,4.19899e-07_rb,4.34288e-07_rb, &
4.49071e-07_rb,4.64255e-07_rb,4.79850e-07_rb,4.95863e-07_rb,5.12300e-07_rb/)
totplnk(151:181,13) = (/ &
5.29172e-07_rb,5.46486e-07_rb,5.64250e-07_rb,5.82473e-07_rb,6.01164e-07_rb, &
6.20329e-07_rb,6.39979e-07_rb,6.60122e-07_rb,6.80767e-07_rb,7.01922e-07_rb, &
7.23596e-07_rb,7.45800e-07_rb,7.68539e-07_rb,7.91826e-07_rb,8.15669e-07_rb, &
8.40076e-07_rb,8.65058e-07_rb,8.90623e-07_rb,9.16783e-07_rb,9.43544e-07_rb, &
9.70917e-07_rb,9.98912e-07_rb,1.02754e-06_rb,1.05681e-06_rb,1.08673e-06_rb, &
1.11731e-06_rb,1.14856e-06_rb,1.18050e-06_rb,1.21312e-06_rb,1.24645e-06_rb, &
1.28049e-06_rb/)
totplnk(1:50,14) = (/ &
1.40113e-11_rb,1.59358e-11_rb,1.80960e-11_rb,2.05171e-11_rb,2.32266e-11_rb, &
2.62546e-11_rb,2.96335e-11_rb,3.33990e-11_rb,3.75896e-11_rb,4.22469e-11_rb, &
4.74164e-11_rb,5.31466e-11_rb,5.94905e-11_rb,6.65054e-11_rb,7.42522e-11_rb, &
8.27975e-11_rb,9.22122e-11_rb,1.02573e-10_rb,1.13961e-10_rb,1.26466e-10_rb, &
1.40181e-10_rb,1.55206e-10_rb,1.71651e-10_rb,1.89630e-10_rb,2.09265e-10_rb, &
2.30689e-10_rb,2.54040e-10_rb,2.79467e-10_rb,3.07128e-10_rb,3.37190e-10_rb, &
3.69833e-10_rb,4.05243e-10_rb,4.43623e-10_rb,4.85183e-10_rb,5.30149e-10_rb, &
5.78755e-10_rb,6.31255e-10_rb,6.87910e-10_rb,7.49002e-10_rb,8.14824e-10_rb, &
8.85687e-10_rb,9.61914e-10_rb,1.04385e-09_rb,1.13186e-09_rb,1.22631e-09_rb, &
1.32761e-09_rb,1.43617e-09_rb,1.55243e-09_rb,1.67686e-09_rb,1.80992e-09_rb/)
totplnk(51:100,14) = (/ &
1.95212e-09_rb,2.10399e-09_rb,2.26607e-09_rb,2.43895e-09_rb,2.62321e-09_rb, &
2.81949e-09_rb,3.02844e-09_rb,3.25073e-09_rb,3.48707e-09_rb,3.73820e-09_rb, &
4.00490e-09_rb,4.28794e-09_rb,4.58819e-09_rb,4.90647e-09_rb,5.24371e-09_rb, &
5.60081e-09_rb,5.97875e-09_rb,6.37854e-09_rb,6.80120e-09_rb,7.24782e-09_rb, &
7.71950e-09_rb,8.21740e-09_rb,8.74271e-09_rb,9.29666e-09_rb,9.88054e-09_rb, &
1.04956e-08_rb,1.11434e-08_rb,1.18251e-08_rb,1.25422e-08_rb,1.32964e-08_rb, &
1.40890e-08_rb,1.49217e-08_rb,1.57961e-08_rb,1.67140e-08_rb,1.76771e-08_rb, &
1.86870e-08_rb,1.97458e-08_rb,2.08553e-08_rb,2.20175e-08_rb,2.32342e-08_rb, &
2.45077e-08_rb,2.58401e-08_rb,2.72334e-08_rb,2.86900e-08_rb,3.02122e-08_rb, &
3.18021e-08_rb,3.34624e-08_rb,3.51954e-08_rb,3.70037e-08_rb,3.88899e-08_rb/)
totplnk(101:150,14) = (/ &
4.08568e-08_rb,4.29068e-08_rb,4.50429e-08_rb,4.72678e-08_rb,4.95847e-08_rb, &
5.19963e-08_rb,5.45058e-08_rb,5.71161e-08_rb,5.98309e-08_rb,6.26529e-08_rb, &
6.55857e-08_rb,6.86327e-08_rb,7.17971e-08_rb,7.50829e-08_rb,7.84933e-08_rb, &
8.20323e-08_rb,8.57035e-08_rb,8.95105e-08_rb,9.34579e-08_rb,9.75488e-08_rb, &
1.01788e-07_rb,1.06179e-07_rb,1.10727e-07_rb,1.15434e-07_rb,1.20307e-07_rb, &
1.25350e-07_rb,1.30566e-07_rb,1.35961e-07_rb,1.41539e-07_rb,1.47304e-07_rb, &
1.53263e-07_rb,1.59419e-07_rb,1.65778e-07_rb,1.72345e-07_rb,1.79124e-07_rb, &
1.86122e-07_rb,1.93343e-07_rb,2.00792e-07_rb,2.08476e-07_rb,2.16400e-07_rb, &
2.24568e-07_rb,2.32988e-07_rb,2.41666e-07_rb,2.50605e-07_rb,2.59813e-07_rb, &
2.69297e-07_rb,2.79060e-07_rb,2.89111e-07_rb,2.99455e-07_rb,3.10099e-07_rb/)
totplnk(151:181,14) = (/ &
3.21049e-07_rb,3.32311e-07_rb,3.43893e-07_rb,3.55801e-07_rb,3.68041e-07_rb, &
3.80621e-07_rb,3.93547e-07_rb,4.06826e-07_rb,4.20465e-07_rb,4.34473e-07_rb, &
4.48856e-07_rb,4.63620e-07_rb,4.78774e-07_rb,4.94325e-07_rb,5.10280e-07_rb, &
5.26648e-07_rb,5.43436e-07_rb,5.60652e-07_rb,5.78302e-07_rb,5.96397e-07_rb, &
6.14943e-07_rb,6.33949e-07_rb,6.53421e-07_rb,6.73370e-07_rb,6.93803e-07_rb, &
7.14731e-07_rb,7.36157e-07_rb,7.58095e-07_rb,7.80549e-07_rb,8.03533e-07_rb, &
8.27050e-07_rb/)
totplnk(1:50,15) = (/ &
3.90483e-12_rb,4.47999e-12_rb,5.13122e-12_rb,5.86739e-12_rb,6.69829e-12_rb, &
7.63467e-12_rb,8.68833e-12_rb,9.87221e-12_rb,1.12005e-11_rb,1.26885e-11_rb, &
1.43534e-11_rb,1.62134e-11_rb,1.82888e-11_rb,2.06012e-11_rb,2.31745e-11_rb, &
2.60343e-11_rb,2.92087e-11_rb,3.27277e-11_rb,3.66242e-11_rb,4.09334e-11_rb, &
4.56935e-11_rb,5.09455e-11_rb,5.67338e-11_rb,6.31057e-11_rb,7.01127e-11_rb, &
7.78096e-11_rb,8.62554e-11_rb,9.55130e-11_rb,1.05651e-10_rb,1.16740e-10_rb, &
1.28858e-10_rb,1.42089e-10_rb,1.56519e-10_rb,1.72243e-10_rb,1.89361e-10_rb, &
2.07978e-10_rb,2.28209e-10_rb,2.50173e-10_rb,2.73999e-10_rb,2.99820e-10_rb, &
3.27782e-10_rb,3.58034e-10_rb,3.90739e-10_rb,4.26067e-10_rb,4.64196e-10_rb, &
5.05317e-10_rb,5.49631e-10_rb,5.97347e-10_rb,6.48689e-10_rb,7.03891e-10_rb/)
totplnk(51:100,15) = (/ &
7.63201e-10_rb,8.26876e-10_rb,8.95192e-10_rb,9.68430e-10_rb,1.04690e-09_rb, &
1.13091e-09_rb,1.22079e-09_rb,1.31689e-09_rb,1.41957e-09_rb,1.52922e-09_rb, &
1.64623e-09_rb,1.77101e-09_rb,1.90401e-09_rb,2.04567e-09_rb,2.19647e-09_rb, &
2.35690e-09_rb,2.52749e-09_rb,2.70875e-09_rb,2.90127e-09_rb,3.10560e-09_rb, &
3.32238e-09_rb,3.55222e-09_rb,3.79578e-09_rb,4.05375e-09_rb,4.32682e-09_rb, &
4.61574e-09_rb,4.92128e-09_rb,5.24420e-09_rb,5.58536e-09_rb,5.94558e-09_rb, &
6.32575e-09_rb,6.72678e-09_rb,7.14964e-09_rb,7.59526e-09_rb,8.06470e-09_rb, &
8.55897e-09_rb,9.07916e-09_rb,9.62638e-09_rb,1.02018e-08_rb,1.08066e-08_rb, &
1.14420e-08_rb,1.21092e-08_rb,1.28097e-08_rb,1.35446e-08_rb,1.43155e-08_rb, &
1.51237e-08_rb,1.59708e-08_rb,1.68581e-08_rb,1.77873e-08_rb,1.87599e-08_rb/)
totplnk(101:150,15) = (/ &
1.97777e-08_rb,2.08423e-08_rb,2.19555e-08_rb,2.31190e-08_rb,2.43348e-08_rb, &
2.56045e-08_rb,2.69302e-08_rb,2.83140e-08_rb,2.97578e-08_rb,3.12636e-08_rb, &
3.28337e-08_rb,3.44702e-08_rb,3.61755e-08_rb,3.79516e-08_rb,3.98012e-08_rb, &
4.17265e-08_rb,4.37300e-08_rb,4.58143e-08_rb,4.79819e-08_rb,5.02355e-08_rb, &
5.25777e-08_rb,5.50114e-08_rb,5.75393e-08_rb,6.01644e-08_rb,6.28896e-08_rb, &
6.57177e-08_rb,6.86521e-08_rb,7.16959e-08_rb,7.48520e-08_rb,7.81239e-08_rb, &
8.15148e-08_rb,8.50282e-08_rb,8.86675e-08_rb,9.24362e-08_rb,9.63380e-08_rb, &
1.00376e-07_rb,1.04555e-07_rb,1.08878e-07_rb,1.13349e-07_rb,1.17972e-07_rb, &
1.22751e-07_rb,1.27690e-07_rb,1.32793e-07_rb,1.38064e-07_rb,1.43508e-07_rb, &
1.49129e-07_rb,1.54931e-07_rb,1.60920e-07_rb,1.67099e-07_rb,1.73473e-07_rb/)
totplnk(151:181,15) = (/ &
1.80046e-07_rb,1.86825e-07_rb,1.93812e-07_rb,2.01014e-07_rb,2.08436e-07_rb, &
2.16082e-07_rb,2.23957e-07_rb,2.32067e-07_rb,2.40418e-07_rb,2.49013e-07_rb, &
2.57860e-07_rb,2.66963e-07_rb,2.76328e-07_rb,2.85961e-07_rb,2.95868e-07_rb, &
3.06053e-07_rb,3.16524e-07_rb,3.27286e-07_rb,3.38345e-07_rb,3.49707e-07_rb, &
3.61379e-07_rb,3.73367e-07_rb,3.85676e-07_rb,3.98315e-07_rb,4.11287e-07_rb, &
4.24602e-07_rb,4.38265e-07_rb,4.52283e-07_rb,4.66662e-07_rb,4.81410e-07_rb, &
4.96535e-07_rb/)
totplnk(1:50,16) = (/ &
0.28639e-12_rb,0.33349e-12_rb,0.38764e-12_rb,0.44977e-12_rb,0.52093e-12_rb, &
0.60231e-12_rb,0.69522e-12_rb,0.80111e-12_rb,0.92163e-12_rb,0.10586e-11_rb, &
0.12139e-11_rb,0.13899e-11_rb,0.15890e-11_rb,0.18138e-11_rb,0.20674e-11_rb, &
0.23531e-11_rb,0.26744e-11_rb,0.30352e-11_rb,0.34401e-11_rb,0.38936e-11_rb, &
0.44011e-11_rb,0.49681e-11_rb,0.56010e-11_rb,0.63065e-11_rb,0.70919e-11_rb, &
0.79654e-11_rb,0.89357e-11_rb,0.10012e-10_rb,0.11205e-10_rb,0.12526e-10_rb, &
0.13986e-10_rb,0.15600e-10_rb,0.17380e-10_rb,0.19342e-10_rb,0.21503e-10_rb, &
0.23881e-10_rb,0.26494e-10_rb,0.29362e-10_rb,0.32509e-10_rb,0.35958e-10_rb, &
0.39733e-10_rb,0.43863e-10_rb,0.48376e-10_rb,0.53303e-10_rb,0.58679e-10_rb, &
0.64539e-10_rb,0.70920e-10_rb,0.77864e-10_rb,0.85413e-10_rb,0.93615e-10_rb/)
totplnk(51:100,16) = (/ &
0.10252e-09_rb,0.11217e-09_rb,0.12264e-09_rb,0.13397e-09_rb,0.14624e-09_rb, &
0.15950e-09_rb,0.17383e-09_rb,0.18930e-09_rb,0.20599e-09_rb,0.22399e-09_rb, &
0.24339e-09_rb,0.26427e-09_rb,0.28674e-09_rb,0.31090e-09_rb,0.33686e-09_rb, &
0.36474e-09_rb,0.39466e-09_rb,0.42676e-09_rb,0.46115e-09_rb,0.49800e-09_rb, &
0.53744e-09_rb,0.57964e-09_rb,0.62476e-09_rb,0.67298e-09_rb,0.72448e-09_rb, &
0.77945e-09_rb,0.83809e-09_rb,0.90062e-09_rb,0.96725e-09_rb,0.10382e-08_rb, &
0.11138e-08_rb,0.11941e-08_rb,0.12796e-08_rb,0.13704e-08_rb,0.14669e-08_rb, &
0.15694e-08_rb,0.16781e-08_rb,0.17934e-08_rb,0.19157e-08_rb,0.20453e-08_rb, &
0.21825e-08_rb,0.23278e-08_rb,0.24815e-08_rb,0.26442e-08_rb,0.28161e-08_rb, &
0.29978e-08_rb,0.31898e-08_rb,0.33925e-08_rb,0.36064e-08_rb,0.38321e-08_rb/)
totplnk(101:150,16) = (/ &
0.40700e-08_rb,0.43209e-08_rb,0.45852e-08_rb,0.48636e-08_rb,0.51567e-08_rb, &
0.54652e-08_rb,0.57897e-08_rb,0.61310e-08_rb,0.64897e-08_rb,0.68667e-08_rb, &
0.72626e-08_rb,0.76784e-08_rb,0.81148e-08_rb,0.85727e-08_rb,0.90530e-08_rb, &
0.95566e-08_rb,0.10084e-07_rb,0.10638e-07_rb,0.11217e-07_rb,0.11824e-07_rb, &
0.12458e-07_rb,0.13123e-07_rb,0.13818e-07_rb,0.14545e-07_rb,0.15305e-07_rb, &
0.16099e-07_rb,0.16928e-07_rb,0.17795e-07_rb,0.18699e-07_rb,0.19643e-07_rb, &
0.20629e-07_rb,0.21656e-07_rb,0.22728e-07_rb,0.23845e-07_rb,0.25010e-07_rb, &
0.26223e-07_rb,0.27487e-07_rb,0.28804e-07_rb,0.30174e-07_rb,0.31600e-07_rb, &
0.33084e-07_rb,0.34628e-07_rb,0.36233e-07_rb,0.37902e-07_rb,0.39637e-07_rb, &
0.41440e-07_rb,0.43313e-07_rb,0.45259e-07_rb,0.47279e-07_rb,0.49376e-07_rb/)
totplnk(151:181,16) = (/ &
0.51552e-07_rb,0.53810e-07_rb,0.56153e-07_rb,0.58583e-07_rb,0.61102e-07_rb, &
0.63713e-07_rb,0.66420e-07_rb,0.69224e-07_rb,0.72129e-07_rb,0.75138e-07_rb, &
0.78254e-07_rb,0.81479e-07_rb,0.84818e-07_rb,0.88272e-07_rb,0.91846e-07_rb, &
0.95543e-07_rb,0.99366e-07_rb,0.10332e-06_rb,0.10740e-06_rb,0.11163e-06_rb, &
0.11599e-06_rb,0.12050e-06_rb,0.12515e-06_rb,0.12996e-06_rb,0.13493e-06_rb, &
0.14005e-06_rb,0.14534e-06_rb,0.15080e-06_rb,0.15643e-06_rb,0.16224e-06_rb, &
0.16823e-06_rb/)
totplk16(1:50) = (/ &
0.28481e-12_rb,0.33159e-12_rb,0.38535e-12_rb,0.44701e-12_rb,0.51763e-12_rb, &
0.59836e-12_rb,0.69049e-12_rb,0.79549e-12_rb,0.91493e-12_rb,0.10506e-11_rb, &
0.12045e-11_rb,0.13788e-11_rb,0.15758e-11_rb,0.17984e-11_rb,0.20493e-11_rb, &
0.23317e-11_rb,0.26494e-11_rb,0.30060e-11_rb,0.34060e-11_rb,0.38539e-11_rb, &
0.43548e-11_rb,0.49144e-11_rb,0.55387e-11_rb,0.62344e-11_rb,0.70086e-11_rb, &
0.78692e-11_rb,0.88248e-11_rb,0.98846e-11_rb,0.11059e-10_rb,0.12358e-10_rb, &
0.13794e-10_rb,0.15379e-10_rb,0.17128e-10_rb,0.19055e-10_rb,0.21176e-10_rb, &
0.23508e-10_rb,0.26070e-10_rb,0.28881e-10_rb,0.31963e-10_rb,0.35339e-10_rb, &
0.39034e-10_rb,0.43073e-10_rb,0.47484e-10_rb,0.52299e-10_rb,0.57548e-10_rb, &
0.63267e-10_rb,0.69491e-10_rb,0.76261e-10_rb,0.83616e-10_rb,0.91603e-10_rb/)
totplk16(51:100) = (/ &
0.10027e-09_rb,0.10966e-09_rb,0.11983e-09_rb,0.13084e-09_rb,0.14275e-09_rb, &
0.15562e-09_rb,0.16951e-09_rb,0.18451e-09_rb,0.20068e-09_rb,0.21810e-09_rb, &
0.23686e-09_rb,0.25704e-09_rb,0.27875e-09_rb,0.30207e-09_rb,0.32712e-09_rb, &
0.35400e-09_rb,0.38282e-09_rb,0.41372e-09_rb,0.44681e-09_rb,0.48223e-09_rb, &
0.52013e-09_rb,0.56064e-09_rb,0.60392e-09_rb,0.65015e-09_rb,0.69948e-09_rb, &
0.75209e-09_rb,0.80818e-09_rb,0.86794e-09_rb,0.93157e-09_rb,0.99929e-09_rb, &
0.10713e-08_rb,0.11479e-08_rb,0.12293e-08_rb,0.13157e-08_rb,0.14074e-08_rb, &
0.15047e-08_rb,0.16079e-08_rb,0.17172e-08_rb,0.18330e-08_rb,0.19557e-08_rb, &
0.20855e-08_rb,0.22228e-08_rb,0.23680e-08_rb,0.25214e-08_rb,0.26835e-08_rb, &
0.28546e-08_rb,0.30352e-08_rb,0.32257e-08_rb,0.34266e-08_rb,0.36384e-08_rb/)
totplk16(101:150) = (/ &
0.38615e-08_rb,0.40965e-08_rb,0.43438e-08_rb,0.46041e-08_rb,0.48779e-08_rb, &
0.51658e-08_rb,0.54683e-08_rb,0.57862e-08_rb,0.61200e-08_rb,0.64705e-08_rb, &
0.68382e-08_rb,0.72240e-08_rb,0.76285e-08_rb,0.80526e-08_rb,0.84969e-08_rb, &
0.89624e-08_rb,0.94498e-08_rb,0.99599e-08_rb,0.10494e-07_rb,0.11052e-07_rb, &
0.11636e-07_rb,0.12246e-07_rb,0.12884e-07_rb,0.13551e-07_rb,0.14246e-07_rb, &
0.14973e-07_rb,0.15731e-07_rb,0.16522e-07_rb,0.17347e-07_rb,0.18207e-07_rb, &
0.19103e-07_rb,0.20037e-07_rb,0.21011e-07_rb,0.22024e-07_rb,0.23079e-07_rb, &
0.24177e-07_rb,0.25320e-07_rb,0.26508e-07_rb,0.27744e-07_rb,0.29029e-07_rb, &
0.30365e-07_rb,0.31753e-07_rb,0.33194e-07_rb,0.34691e-07_rb,0.36246e-07_rb, &
0.37859e-07_rb,0.39533e-07_rb,0.41270e-07_rb,0.43071e-07_rb,0.44939e-07_rb/)
totplk16(151:181) = (/ &
0.46875e-07_rb,0.48882e-07_rb,0.50961e-07_rb,0.53115e-07_rb,0.55345e-07_rb, &
0.57655e-07_rb,0.60046e-07_rb,0.62520e-07_rb,0.65080e-07_rb,0.67728e-07_rb, &
0.70466e-07_rb,0.73298e-07_rb,0.76225e-07_rb,0.79251e-07_rb,0.82377e-07_rb, &
0.85606e-07_rb,0.88942e-07_rb,0.92386e-07_rb,0.95942e-07_rb,0.99612e-07_rb, &
0.10340e-06_rb,0.10731e-06_rb,0.11134e-06_rb,0.11550e-06_rb,0.11979e-06_rb, &
0.12421e-06_rb,0.12876e-06_rb,0.13346e-06_rb,0.13830e-06_rb,0.14328e-06_rb, &
0.14841e-06_rb/)
end subroutine lwavplank
end module rrtmg_lw_setcoef
! path: $Source: /storm/rc1/cvsroot/rc/rrtmg_lw/src/rrtmg_lw_taumol.f90,v $
! author: $Author: mike $
! revision: $Revision: 1.7 $
! created: $Date: 2009/10/20 15:08:37 $
!
module rrtmg_lw_taumol 1,5
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2009, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
! ------- Modules -------
use parkind, only : im => kind_im, rb => kind_rb
use parrrtm, only : mg, nbndlw, maxxsec, ngptlw
use rrlw_con, only: oneminus
use rrlw_wvn, only: nspa, nspb
use rrlw_vsn, only: hvrtau, hnamtau
implicit none
contains
!----------------------------------------------------------------------------
subroutine taumol(nlayers, pavel, wx, coldry, & 1,16
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor, &
fracs, taug)
!----------------------------------------------------------------------------
! *******************************************************************************
! * *
! * Optical depths developed for the *
! * *
! * RAPID RADIATIVE TRANSFER MODEL (RRTM) *
! * *
! * *
! * ATMOSPHERIC AND ENVIRONMENTAL RESEARCH, INC. *
! * 131 HARTWELL AVENUE *
! * LEXINGTON, MA 02421 *
! * *
! * *
! * ELI J. MLAWER *
! * JENNIFER DELAMERE *
! * STEVEN J. TAUBMAN *
! * SHEPARD A. CLOUGH *
! * *
! * *
! * *
! * *
! * email: mlawer@aer.com *
! * email: jdelamer@aer.com *
! * *
! * The authors wish to acknowledge the contributions of the *
! * following people: Karen Cady-Pereira, Patrick D. Brown, *
! * Michael J. Iacono, Ronald E. Farren, Luke Chen, Robert Bergstrom. *
! * *
! *******************************************************************************
! * *
! * Revision for g-point reduction: Michael J. Iacono, AER, Inc. *
! * *
! *******************************************************************************
! * TAUMOL *
! * *
! * This file contains the subroutines TAUGBn (where n goes from *
! * 1 to 16). TAUGBn calculates the optical depths and Planck fractions *
! * per g-value and layer for band n. *
! * *
! * Output: optical depths (unitless) *
! * fractions needed to compute Planck functions at every layer *
! * and g-value *
! * *
! * COMMON /TAUGCOM/ TAUG(MXLAY,MG) *
! * COMMON /PLANKG/ FRACS(MXLAY,MG) *
! * *
! * Input *
! * *
! * COMMON /FEATURES/ NG(NBANDS),NSPA(NBANDS),NSPB(NBANDS) *
! * COMMON /PRECISE/ ONEMINUS *
! * COMMON /PROFILE/ NLAYERS,PAVEL(MXLAY),TAVEL(MXLAY), *
! * & PZ(0:MXLAY),TZ(0:MXLAY) *
! * COMMON /PROFDATA/ LAYTROP, *
! * & COLH2O(MXLAY),COLCO2(MXLAY),COLO3(MXLAY), *
! * & COLN2O(MXLAY),COLCO(MXLAY),COLCH4(MXLAY), *
! * & COLO2(MXLAY)
! * COMMON /INTFAC/ FAC00(MXLAY),FAC01(MXLAY), *
! * & FAC10(MXLAY),FAC11(MXLAY) *
! * COMMON /INTIND/ JP(MXLAY),JT(MXLAY),JT1(MXLAY) *
! * COMMON /SELF/ SELFFAC(MXLAY), SELFFRAC(MXLAY), INDSELF(MXLAY) *
! * *
! * Description: *
! * NG(IBAND) - number of g-values in band IBAND *
! * NSPA(IBAND) - for the lower atmosphere, the number of reference *
! * atmospheres that are stored for band IBAND per *
! * pressure level and temperature. Each of these *
! * atmospheres has different relative amounts of the *
! * key species for the band (i.e. different binary *
! * species parameters). *
! * NSPB(IBAND) - same for upper atmosphere *
! * ONEMINUS - since problems are caused in some cases by interpolation *
! * parameters equal to or greater than 1, for these cases *
! * these parameters are set to this value, slightly < 1. *
! * PAVEL - layer pressures (mb) *
! * TAVEL - layer temperatures (degrees K) *
! * PZ - level pressures (mb) *
! * TZ - level temperatures (degrees K) *
! * LAYTROP - layer at which switch is made from one combination of *
! * key species to another *
! * COLH2O, COLCO2, COLO3, COLN2O, COLCH4 - column amounts of water *
! * vapor,carbon dioxide, ozone, nitrous ozide, methane, *
! * respectively (molecules/cm**2) *
! * FACij(LAY) - for layer LAY, these are factors that are needed to *
! * compute the interpolation factors that multiply the *
! * appropriate reference k-values. A value of 0 (1) for *
! * i,j indicates that the corresponding factor multiplies *
! * reference k-value for the lower (higher) of the two *
! * appropriate temperatures, and altitudes, respectively. *
! * JP - the index of the lower (in altitude) of the two appropriate *
! * reference pressure levels needed for interpolation *
! * JT, JT1 - the indices of the lower of the two appropriate reference *
! * temperatures needed for interpolation (for pressure *
! * levels JP and JP+1, respectively) *
! * SELFFAC - scale factor needed for water vapor self-continuum, equals *
! * (water vapor density)/(atmospheric density at 296K and *
! * 1013 mb) *
! * SELFFRAC - factor needed for temperature interpolation of reference *
! * water vapor self-continuum data *
! * INDSELF - index of the lower of the two appropriate reference *
! * temperatures needed for the self-continuum interpolation *
! * FORFAC - scale factor needed for water vapor foreign-continuum. *
! * FORFRAC - factor needed for temperature interpolation of reference *
! * water vapor foreign-continuum data *
! * INDFOR - index of the lower of the two appropriate reference *
! * temperatures needed for the foreign-continuum interpolation *
! * *
! * Data input *
! * COMMON /Kn/ KA(NSPA(n),5,13,MG), KB(NSPB(n),5,13:59,MG), SELFREF(10,MG),*
! * FORREF(4,MG), KA_M'MGAS', KB_M'MGAS' *
! * (note: n is the band number,'MGAS' is the species name of the minor *
! * gas) *
! * *
! * Description: *
! * KA - k-values for low reference atmospheres (key-species only) *
! * (units: cm**2/molecule) *
! * KB - k-values for high reference atmospheres (key-species only) *
! * (units: cm**2/molecule) *
! * KA_M'MGAS' - k-values for low reference atmosphere minor species *
! * (units: cm**2/molecule) *
! * KB_M'MGAS' - k-values for high reference atmosphere minor species *
! * (units: cm**2/molecule) *
! * SELFREF - k-values for water vapor self-continuum for reference *
! * atmospheres (used below LAYTROP) *
! * (units: cm**2/molecule) *
! * FORREF - k-values for water vapor foreign-continuum for reference *
! * atmospheres (used below/above LAYTROP) *
! * (units: cm**2/molecule) *
! * *
! * DIMENSION ABSA(65*NSPA(n),MG), ABSB(235*NSPB(n),MG) *
! * EQUIVALENCE (KA,ABSA),(KB,ABSB) *
! * *
!*******************************************************************************
! ------- Declarations -------
! ----- Input -----
integer(kind=im), intent(in) :: nlayers ! total number of layers
real(kind=rb), intent(in) :: pavel(:) ! layer pressures (mb)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: wx(:,:) ! cross-section amounts (mol/cm2)
! Dimensions: (maxxsec,nlayers)
real(kind=rb), intent(in) :: coldry(:) ! column amount (dry air)
! Dimensions: (nlayers)
integer(kind=im), intent(in) :: laytrop ! tropopause layer index
integer(kind=im), intent(in) :: jp(:) !
! Dimensions: (nlayers)
integer(kind=im), intent(in) :: jt(:) !
! Dimensions: (nlayers)
integer(kind=im), intent(in) :: jt1(:) !
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: planklay(:,:) !
! Dimensions: (nlayers,nbndlw)
real(kind=rb), intent(in) :: planklev(0:,:) !
! Dimensions: (nlayers,nbndlw)
real(kind=rb), intent(in) :: plankbnd(:) !
! Dimensions: (nbndlw)
real(kind=rb), intent(in) :: colh2o(:) ! column amount (h2o)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: colco2(:) ! column amount (co2)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: colo3(:) ! column amount (o3)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: coln2o(:) ! column amount (n2o)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: colco(:) ! column amount (co)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: colch4(:) ! column amount (ch4)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: colo2(:) ! column amount (o2)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: colbrd(:) ! column amount (broadening gases)
! Dimensions: (nlayers)
integer(kind=im), intent(in) :: indself(:)
! Dimensions: (nlayers)
integer(kind=im), intent(in) :: indfor(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: selffac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: selffrac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: forfac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: forfrac(:)
! Dimensions: (nlayers)
integer(kind=im), intent(in) :: indminor(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: minorfrac(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: scaleminor(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: scaleminorn2(:)
! Dimensions: (nlayers)
real(kind=rb), intent(in) :: & !
fac00(:), fac01(:), & ! Dimensions: (nlayers)
fac10(:), fac11(:)
real(kind=rb), intent(in) :: & !
rat_h2oco2(:),rat_h2oco2_1(:), &
rat_h2oo3(:),rat_h2oo3_1(:), & ! Dimensions: (nlayers)
rat_h2on2o(:),rat_h2on2o_1(:), &
rat_h2och4(:),rat_h2och4_1(:), &
rat_n2oco2(:),rat_n2oco2_1(:), &
rat_o3co2(:),rat_o3co2_1(:)
! ----- Output -----
real(kind=rb), intent(out) :: fracs(:,:) ! planck fractions
! Dimensions: (nlayers,ngptlw)
real(kind=rb), intent(out) :: taug(:,:) ! gaseous optical depth
! Dimensions: (nlayers,ngptlw)
hvrtau = '$Revision: 1.7 $'
! Calculate gaseous optical depth and planck fractions for each spectral band.
call taugb1
call taugb2
call taugb3
call taugb4
call taugb5
call taugb6
call taugb7
call taugb8
call taugb9
call taugb10
call taugb11
call taugb12
call taugb13
call taugb14
call taugb15
call taugb16
contains
!----------------------------------------------------------------------------
subroutine taugb1 2,2
!----------------------------------------------------------------------------
! ------- Modifications -------
! Written by Eli J. Mlawer, Atmospheric & Environmental Research.
! Revised by Michael J. Iacono, Atmospheric & Environmental Research.
!
! band 1: 10-350 cm-1 (low key - h2o; low minor - n2)
! (high key - h2o; high minor - n2)
!
! note: previous versions of rrtm band 1:
! 10-250 cm-1 (low - h2o; high - h2o)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng1
use rrlw_kg01, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mn2, kb_mn2, selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: pp, corradj, scalen2, tauself, taufor, taun2
! Minor gas mapping levels:
! lower - n2, p = 142.5490 mbar, t = 215.70 k
! upper - n2, p = 142.5490 mbar, t = 215.70 k
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(1) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(1) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
pp = pavel(lay)
corradj = 1.
if (pp .lt. 250._rb) then
corradj = 1._rb - 0.15_rb * (250._rb-pp) / 154.4_rb
endif
scalen2 = colbrd(lay) * scaleminorn2(lay)
do ig = 1, ng1
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taun2 = scalen2*(ka_mn2(indm,ig) + &
minorfrac(lay) * (ka_mn2(indm+1,ig) - ka_mn2(indm,ig)))
taug(lay,ig) = corradj * (colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor + taun2)
fracs(lay,ig) = fracrefa(ig)
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(1) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(1) + 1
indf = indfor(lay)
indm = indminor(lay)
pp = pavel(lay)
corradj = 1._rb - 0.15_rb * (pp / 95.6_rb)
scalen2 = colbrd(lay) * scaleminorn2(lay)
do ig = 1, ng1
taufor = forfac(lay) * (forref(indf,ig) + &
forfrac(lay) * (forref(indf+1,ig) - forref(indf,ig)))
taun2 = scalen2*(kb_mn2(indm,ig) + &
minorfrac(lay) * (kb_mn2(indm+1,ig) - kb_mn2(indm,ig)))
taug(lay,ig) = corradj * (colh2o(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ taufor + taun2)
fracs(lay,ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb1
!----------------------------------------------------------------------------
subroutine taugb2 2,2
!----------------------------------------------------------------------------
!
! band 2: 350-500 cm-1 (low key - h2o; high key - h2o)
!
! note: previous version of rrtm band 2:
! 250 - 500 cm-1 (low - h2o; high - h2o)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng2, ngs1
use rrlw_kg02, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
real(kind=rb) :: pp, corradj, tauself, taufor
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(2) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(2) + 1
inds = indself(lay)
indf = indfor(lay)
pp = pavel(lay)
corradj = 1._rb - .05_rb * (pp - 100._rb) / 900._rb
do ig = 1, ng2
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs1+ig) = corradj * (colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor)
fracs(lay,ngs1+ig) = fracrefa(ig)
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(2) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(2) + 1
indf = indfor(lay)
do ig = 1, ng2
taufor = forfac(lay) * (forref(indf,ig) + &
forfrac(lay) * (forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs1+ig) = colh2o(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ taufor
fracs(lay,ngs1+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb2
!----------------------------------------------------------------------------
subroutine taugb3 2,3
!----------------------------------------------------------------------------
!
! band 3: 500-630 cm-1 (low key - h2o,co2; low minor - n2o)
! (high key - h2o,co2; high minor - n2o)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng3, ngs2
use rrlw_ref, only : chi_mls
use rrlw_kg03, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mn2o, kb_mn2o, selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmn2o, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mn2o, specparm_mn2o, specmult_mn2o, &
fmn2o, fmn2omf, chi_n2o, ratn2o, adjfac, adjcoln2o
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, n2om1, n2om2, absn2o
real(kind=rb) :: refrat_planck_a, refrat_planck_b, refrat_m_a, refrat_m_b
real(kind=rb) :: tau_major, tau_major1
! Minor gas mapping levels:
! lower - n2o, p = 706.272 mbar, t = 278.94 k
! upper - n2o, p = 95.58 mbar, t = 215.7 k
! P = 212.725 mb
refrat_planck_a = chi_mls(1,9)/chi_mls(2,9)
! P = 95.58 mb
refrat_planck_b = chi_mls(1,13)/chi_mls(2,13)
! P = 706.270mb
refrat_m_a = chi_mls(1,3)/chi_mls(2,3)
! P = 95.58 mb
refrat_m_b = chi_mls(1,13)/chi_mls(2,13)
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the water vapor
! self-continuum and foreign continuum is interpolated (in temperature)
! separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_mn2o = colh2o(lay) + refrat_m_a*colco2(lay)
specparm_mn2o = colh2o(lay)/speccomb_mn2o
if (specparm_mn2o .ge. oneminus) specparm_mn2o = oneminus
specmult_mn2o = 8._rb*specparm_mn2o
jmn2o = 1 + int(specmult_mn2o)
fmn2o = mod(specmult_mn2o,1.0_rb)
fmn2omf = minorfrac(lay)*fmn2o
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
chi_n2o = coln2o(lay)/coldry(lay)
ratn2o = 1.e20_rb*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o .gt. 1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(3) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(3) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng3
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
n2om1 = ka_mn2o(jmn2o,indm,ig) + fmn2o * &
(ka_mn2o(jmn2o+1,indm,ig) - ka_mn2o(jmn2o,indm,ig))
n2om2 = ka_mn2o(jmn2o,indm+1,ig) + fmn2o * &
(ka_mn2o(jmn2o+1,indm+1,ig) - ka_mn2o(jmn2o,indm+1,ig))
absn2o = n2om1 + minorfrac(lay) * (n2om2 - n2om1)
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs2+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ adjcoln2o*absn2o
fracs(lay,ngs2+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
speccomb = colh2o(lay) + rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 4._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 4._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
speccomb_mn2o = colh2o(lay) + refrat_m_b*colco2(lay)
specparm_mn2o = colh2o(lay)/speccomb_mn2o
if (specparm_mn2o .ge. oneminus) specparm_mn2o = oneminus
specmult_mn2o = 4._rb*specparm_mn2o
jmn2o = 1 + int(specmult_mn2o)
fmn2o = mod(specmult_mn2o,1.0_rb)
fmn2omf = minorfrac(lay)*fmn2o
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
chi_n2o = coln2o(lay)/coldry(lay)
ratn2o = 1.e20*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o .gt. 1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
speccomb_planck = colh2o(lay)+refrat_planck_b*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 4._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(3) + js
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(3) + js1
indf = indfor(lay)
indm = indminor(lay)
do ig = 1, ng3
taufor = forfac(lay) * (forref(indf,ig) + &
forfrac(lay) * (forref(indf+1,ig) - forref(indf,ig)))
n2om1 = kb_mn2o(jmn2o,indm,ig) + fmn2o * &
(kb_mn2o(jmn2o+1,indm,ig)-kb_mn2o(jmn2o,indm,ig))
n2om2 = kb_mn2o(jmn2o,indm+1,ig) + fmn2o * &
(kb_mn2o(jmn2o+1,indm+1,ig)-kb_mn2o(jmn2o,indm+1,ig))
absn2o = n2om1 + minorfrac(lay) * (n2om2 - n2om1)
taug(lay,ngs2+ig) = speccomb * &
(fac000 * absb(ind0,ig) + &
fac100 * absb(ind0+1,ig) + &
fac010 * absb(ind0+5,ig) + &
fac110 * absb(ind0+6,ig)) &
+ speccomb1 * &
(fac001 * absb(ind1,ig) + &
fac101 * absb(ind1+1,ig) + &
fac011 * absb(ind1+5,ig) + &
fac111 * absb(ind1+6,ig)) &
+ taufor &
+ adjcoln2o*absn2o
fracs(lay,ngs2+ig) = fracrefb(ig,jpl) + fpl * &
(fracrefb(ig,jpl+1)-fracrefb(ig,jpl))
enddo
enddo
end subroutine taugb3
!----------------------------------------------------------------------------
subroutine taugb4 2,3
!----------------------------------------------------------------------------
!
! band 4: 630-700 cm-1 (low key - h2o,co2; high key - o3,co2)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng4, ngs3
use rrlw_ref, only : chi_mls
use rrlw_kg04, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
integer(kind=im) :: js, js1, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor
real(kind=rb) :: refrat_planck_a, refrat_planck_b
real(kind=rb) :: tau_major, tau_major1
! P = 142.5940 mb
refrat_planck_a = chi_mls(1,11)/chi_mls(2,11)
! P = 95.58350 mb
refrat_planck_b = chi_mls(3,13)/chi_mls(2,13)
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated (in temperature)
! separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(4) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(4) + js1
inds = indself(lay)
indf = indfor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng4
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs3+ig) = tau_major + tau_major1 &
+ tauself + taufor
fracs(lay,ngs3+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
speccomb = colo3(lay) + rat_o3co2(lay)*colco2(lay)
specparm = colo3(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 4._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colo3(lay) + rat_o3co2_1(lay)*colco2(lay)
specparm1 = colo3(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 4._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
speccomb_planck = colo3(lay)+refrat_planck_b*colco2(lay)
specparm_planck = colo3(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 4._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(4) + js
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(4) + js1
do ig = 1, ng4
taug(lay,ngs3+ig) = speccomb * &
(fac000 * absb(ind0,ig) + &
fac100 * absb(ind0+1,ig) + &
fac010 * absb(ind0+5,ig) + &
fac110 * absb(ind0+6,ig)) &
+ speccomb1 * &
(fac001 * absb(ind1,ig) + &
fac101 * absb(ind1+1,ig) + &
fac011 * absb(ind1+5,ig) + &
fac111 * absb(ind1+6,ig))
fracs(lay,ngs3+ig) = fracrefb(ig,jpl) + fpl * &
(fracrefb(ig,jpl+1)-fracrefb(ig,jpl))
enddo
! Empirical modification to code to improve stratospheric cooling rates
! for co2. Revised to apply weighting for g-point reduction in this band.
taug(lay,ngs3+8)=taug(lay,ngs3+8)*0.92
taug(lay,ngs3+9)=taug(lay,ngs3+9)*0.88
taug(lay,ngs3+10)=taug(lay,ngs3+10)*1.07
taug(lay,ngs3+11)=taug(lay,ngs3+11)*1.1
taug(lay,ngs3+12)=taug(lay,ngs3+12)*0.99
taug(lay,ngs3+13)=taug(lay,ngs3+13)*0.88
taug(lay,ngs3+14)=taug(lay,ngs3+14)*0.943
enddo
end subroutine taugb4
!----------------------------------------------------------------------------
subroutine taugb5 2,3
!----------------------------------------------------------------------------
!
! band 5: 700-820 cm-1 (low key - h2o,co2; low minor - o3, ccl4)
! (high key - o3,co2)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng5, ngs4
use rrlw_ref, only : chi_mls
use rrlw_kg05, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mo3, selfref, forref, ccl4
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmo3, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mo3, specparm_mo3, specmult_mo3, fmo3
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, o3m1, o3m2, abso3
real(kind=rb) :: refrat_planck_a, refrat_planck_b, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
! Minor gas mapping level :
! lower - o3, p = 317.34 mbar, t = 240.77 k
! lower - ccl4
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
! P = 473.420 mb
refrat_planck_a = chi_mls(1,5)/chi_mls(2,5)
! P = 0.2369 mb
refrat_planck_b = chi_mls(3,43)/chi_mls(2,43)
! P = 317.3480
refrat_m_a = chi_mls(1,7)/chi_mls(2,7)
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the
! water vapor self-continuum and foreign continuum is
! interpolated (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_mo3 = colh2o(lay) + refrat_m_a*colco2(lay)
specparm_mo3 = colh2o(lay)/speccomb_mo3
if (specparm_mo3 .ge. oneminus) specparm_mo3 = oneminus
specmult_mo3 = 8._rb*specparm_mo3
jmo3 = 1 + int(specmult_mo3)
fmo3 = mod(specmult_mo3,1.0_rb)
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(5) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(5) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng5
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
o3m1 = ka_mo3(jmo3,indm,ig) + fmo3 * &
(ka_mo3(jmo3+1,indm,ig)-ka_mo3(jmo3,indm,ig))
o3m2 = ka_mo3(jmo3,indm+1,ig) + fmo3 * &
(ka_mo3(jmo3+1,indm+1,ig)-ka_mo3(jmo3,indm+1,ig))
abso3 = o3m1 + minorfrac(lay)*(o3m2-o3m1)
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs4+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ abso3*colo3(lay) &
+ wx(1,lay) * ccl4(ig)
fracs(lay,ngs4+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
speccomb = colo3(lay) + rat_o3co2(lay)*colco2(lay)
specparm = colo3(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 4._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colo3(lay) + rat_o3co2_1(lay)*colco2(lay)
specparm1 = colo3(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 4._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
speccomb_planck = colo3(lay)+refrat_planck_b*colco2(lay)
specparm_planck = colo3(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 4._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(5) + js
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(5) + js1
do ig = 1, ng5
taug(lay,ngs4+ig) = speccomb * &
(fac000 * absb(ind0,ig) + &
fac100 * absb(ind0+1,ig) + &
fac010 * absb(ind0+5,ig) + &
fac110 * absb(ind0+6,ig)) &
+ speccomb1 * &
(fac001 * absb(ind1,ig) + &
fac101 * absb(ind1+1,ig) + &
fac011 * absb(ind1+5,ig) + &
fac111 * absb(ind1+6,ig)) &
+ wx(1,lay) * ccl4(ig)
fracs(lay,ngs4+ig) = fracrefb(ig,jpl) + fpl * &
(fracrefb(ig,jpl+1)-fracrefb(ig,jpl))
enddo
enddo
end subroutine taugb5
!----------------------------------------------------------------------------
subroutine taugb6 2,3
!----------------------------------------------------------------------------
!
! band 6: 820-980 cm-1 (low key - h2o; low minor - co2)
! (high key - nothing; high minor - cfc11, cfc12)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng6, ngs5
use rrlw_ref, only : chi_mls
use rrlw_kg06, only : fracrefa, absa, ka, ka_mco2, &
selfref, forref, cfc11adj, cfc12
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
real(kind=rb) :: tauself, taufor, absco2
! Minor gas mapping level:
! lower - co2, p = 706.2720 mb, t = 294.2 k
! upper - cfc11, cfc12
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. The water vapor self-continuum and foreign continuum
! is interpolated (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20_rb*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.77_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(6) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(6) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
do ig = 1, ng6
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
absco2 = (ka_mco2(indm,ig) + minorfrac(lay) * &
(ka_mco2(indm+1,ig) - ka_mco2(indm,ig)))
taug(lay,ngs5+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor &
+ adjcolco2 * absco2 &
+ wx(2,lay) * cfc11adj(ig) &
+ wx(3,lay) * cfc12(ig)
fracs(lay,ngs5+ig) = fracrefa(ig)
enddo
enddo
! Upper atmosphere loop
! Nothing important goes on above laytrop in this band.
do lay = laytrop+1, nlayers
do ig = 1, ng6
taug(lay,ngs5+ig) = 0.0_rb &
+ wx(2,lay) * cfc11adj(ig) &
+ wx(3,lay) * cfc12(ig)
fracs(lay,ngs5+ig) = fracrefa(ig)
enddo
enddo
end subroutine taugb6
!----------------------------------------------------------------------------
subroutine taugb7 2,3
!----------------------------------------------------------------------------
!
! band 7: 980-1080 cm-1 (low key - h2o,o3; low minor - co2)
! (high key - o3; high minor - co2)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng7, ngs6
use rrlw_ref, only : chi_mls
use rrlw_kg07, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mco2, kb_mco2, selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmco2, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mco2, specparm_mco2, specmult_mco2, fmco2
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, co2m1, co2m2, absco2
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
real(kind=rb) :: refrat_planck_a, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
! Minor gas mapping level :
! lower - co2, p = 706.2620 mbar, t= 278.94 k
! upper - co2, p = 12.9350 mbar, t = 234.01 k
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower atmosphere.
! P = 706.2620 mb
refrat_planck_a = chi_mls(1,3)/chi_mls(3,3)
! P = 706.2720 mb
refrat_m_a = chi_mls(1,3)/chi_mls(3,3)
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2oo3(lay)*colo3(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2oo3_1(lay)*colo3(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_mco2 = colh2o(lay) + refrat_m_a*colo3(lay)
specparm_mco2 = colh2o(lay)/speccomb_mco2
if (specparm_mco2 .ge. oneminus) specparm_mco2 = oneminus
specmult_mco2 = 8._rb*specparm_mco2
jmco2 = 1 + int(specmult_mco2)
fmco2 = mod(specmult_mco2,1.0_rb)
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 3.0_rb+(ratco2-3.0_rb)**0.79_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
speccomb_planck = colh2o(lay)+refrat_planck_a*colo3(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(7) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(7) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng7
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
co2m1 = ka_mco2(jmco2,indm,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm,ig) - ka_mco2(jmco2,indm,ig))
co2m2 = ka_mco2(jmco2,indm+1,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm+1,ig) - ka_mco2(jmco2,indm+1,ig))
absco2 = co2m1 + minorfrac(lay) * (co2m2 - co2m1)
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs6+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ adjcolco2*absco2
fracs(lay,ngs6+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.79_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(7) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(7) + 1
indm = indminor(lay)
do ig = 1, ng7
absco2 = kb_mco2(indm,ig) + minorfrac(lay) * &
(kb_mco2(indm+1,ig) - kb_mco2(indm,ig))
taug(lay,ngs6+ig) = colo3(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ adjcolco2 * absco2
fracs(lay,ngs6+ig) = fracrefb(ig)
enddo
! Empirical modification to code to improve stratospheric cooling rates
! for o3. Revised to apply weighting for g-point reduction in this band.
taug(lay,ngs6+6)=taug(lay,ngs6+6)*0.92_rb
taug(lay,ngs6+7)=taug(lay,ngs6+7)*0.88_rb
taug(lay,ngs6+8)=taug(lay,ngs6+8)*1.07_rb
taug(lay,ngs6+9)=taug(lay,ngs6+9)*1.1_rb
taug(lay,ngs6+10)=taug(lay,ngs6+10)*0.99_rb
taug(lay,ngs6+11)=taug(lay,ngs6+11)*0.855_rb
enddo
end subroutine taugb7
!----------------------------------------------------------------------------
subroutine taugb8 2,3
!----------------------------------------------------------------------------
!
! band 8: 1080-1180 cm-1 (low key - h2o; low minor - co2,o3,n2o)
! (high key - o3; high minor - co2, n2o)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng8, ngs7
use rrlw_ref, only : chi_mls
use rrlw_kg08, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mco2, ka_mn2o, ka_mo3, kb_mco2, kb_mn2o, &
selfref, forref, cfc12, cfc22adj
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: tauself, taufor, absco2, abso3, absn2o
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
! Minor gas mapping level:
! lower - co2, p = 1053.63 mb, t = 294.2 k
! lower - o3, p = 317.348 mb, t = 240.77 k
! lower - n2o, p = 706.2720 mb, t= 278.94 k
! lower - cfc12,cfc11
! upper - co2, p = 35.1632 mb, t = 223.28 k
! upper - n2o, p = 8.716e-2 mb, t = 226.03 k
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the water vapor
! self-continuum and foreign continuum is interpolated (in temperature)
! separately.
! Lower atmosphere loop
do lay = 1, laytrop
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20_rb*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.65_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(8) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(8) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
do ig = 1, ng8
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
absco2 = (ka_mco2(indm,ig) + minorfrac(lay) * &
(ka_mco2(indm+1,ig) - ka_mco2(indm,ig)))
abso3 = (ka_mo3(indm,ig) + minorfrac(lay) * &
(ka_mo3(indm+1,ig) - ka_mo3(indm,ig)))
absn2o = (ka_mn2o(indm,ig) + minorfrac(lay) * &
(ka_mn2o(indm+1,ig) - ka_mn2o(indm,ig)))
taug(lay,ngs7+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor &
+ adjcolco2*absco2 &
+ colo3(lay) * abso3 &
+ coln2o(lay) * absn2o &
+ wx(3,lay) * cfc12(ig) &
+ wx(4,lay) * cfc22adj(ig)
fracs(lay,ngs7+ig) = fracrefa(ig)
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
chi_co2 = colco2(lay)/coldry(lay)
ratco2 = 1.e20_rb*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.65_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1) * coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(8) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(8) + 1
indm = indminor(lay)
do ig = 1, ng8
absco2 = (kb_mco2(indm,ig) + minorfrac(lay) * &
(kb_mco2(indm+1,ig) - kb_mco2(indm,ig)))
absn2o = (kb_mn2o(indm,ig) + minorfrac(lay) * &
(kb_mn2o(indm+1,ig) - kb_mn2o(indm,ig)))
taug(lay,ngs7+ig) = colo3(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ adjcolco2*absco2 &
+ coln2o(lay)*absn2o &
+ wx(3,lay) * cfc12(ig) &
+ wx(4,lay) * cfc22adj(ig)
fracs(lay,ngs7+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb8
!----------------------------------------------------------------------------
subroutine taugb9 2,3
!----------------------------------------------------------------------------
!
! band 9: 1180-1390 cm-1 (low key - h2o,ch4; low minor - n2o)
! (high key - ch4; high minor - n2o)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng9, ngs8
use rrlw_ref, only : chi_mls
use rrlw_kg09, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mn2o, kb_mn2o, selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmn2o, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mn2o, specparm_mn2o, specmult_mn2o, fmn2o
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, n2om1, n2om2, absn2o
real(kind=rb) :: chi_n2o, ratn2o, adjfac, adjcoln2o
real(kind=rb) :: refrat_planck_a, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
! Minor gas mapping level :
! lower - n2o, p = 706.272 mbar, t = 278.94 k
! upper - n2o, p = 95.58 mbar, t = 215.7 k
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
! P = 212 mb
refrat_planck_a = chi_mls(1,9)/chi_mls(6,9)
! P = 706.272 mb
refrat_m_a = chi_mls(1,3)/chi_mls(6,3)
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2och4(lay)*colch4(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2och4_1(lay)*colch4(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_mn2o = colh2o(lay) + refrat_m_a*colch4(lay)
specparm_mn2o = colh2o(lay)/speccomb_mn2o
if (specparm_mn2o .ge. oneminus) specparm_mn2o = oneminus
specmult_mn2o = 8._rb*specparm_mn2o
jmn2o = 1 + int(specmult_mn2o)
fmn2o = mod(specmult_mn2o,1.0_rb)
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
chi_n2o = coln2o(lay)/(coldry(lay))
ratn2o = 1.e20_rb*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o .gt. 1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
speccomb_planck = colh2o(lay)+refrat_planck_a*colch4(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(9) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(9) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng9
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
n2om1 = ka_mn2o(jmn2o,indm,ig) + fmn2o * &
(ka_mn2o(jmn2o+1,indm,ig) - ka_mn2o(jmn2o,indm,ig))
n2om2 = ka_mn2o(jmn2o,indm+1,ig) + fmn2o * &
(ka_mn2o(jmn2o+1,indm+1,ig) - ka_mn2o(jmn2o,indm+1,ig))
absn2o = n2om1 + minorfrac(lay) * (n2om2 - n2om1)
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs8+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ adjcoln2o*absn2o
fracs(lay,ngs8+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
chi_n2o = coln2o(lay)/(coldry(lay))
ratn2o = 1.e20_rb*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o .gt. 1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(9) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(9) + 1
indm = indminor(lay)
do ig = 1, ng9
absn2o = kb_mn2o(indm,ig) + minorfrac(lay) * &
(kb_mn2o(indm+1,ig) - kb_mn2o(indm,ig))
taug(lay,ngs8+ig) = colch4(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ adjcoln2o*absn2o
fracs(lay,ngs8+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb9
!----------------------------------------------------------------------------
subroutine taugb10 2,2
!----------------------------------------------------------------------------
!
! band 10: 1390-1480 cm-1 (low key - h2o; high key - h2o)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng10, ngs9
use rrlw_kg10, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
real(kind=rb) :: tauself, taufor
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(10) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(10) + 1
inds = indself(lay)
indf = indfor(lay)
do ig = 1, ng10
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs9+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor
fracs(lay,ngs9+ig) = fracrefa(ig)
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(10) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(10) + 1
indf = indfor(lay)
do ig = 1, ng10
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs9+ig) = colh2o(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ taufor
fracs(lay,ngs9+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb10
!----------------------------------------------------------------------------
subroutine taugb11 2,2
!----------------------------------------------------------------------------
!
! band 11: 1480-1800 cm-1 (low - h2o; low minor - o2)
! (high key - h2o; high minor - o2)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng11, ngs10
use rrlw_kg11, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mo2, kb_mo2, selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: scaleo2, tauself, taufor, tauo2
! Minor gas mapping level :
! lower - o2, p = 706.2720 mbar, t = 278.94 k
! upper - o2, p = 4.758820 mbarm t = 250.85 k
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(11) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(11) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
scaleo2 = colo2(lay)*scaleminor(lay)
do ig = 1, ng11
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
tauo2 = scaleo2 * (ka_mo2(indm,ig) + minorfrac(lay) * &
(ka_mo2(indm+1,ig) - ka_mo2(indm,ig)))
taug(lay,ngs10+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor &
+ tauo2
fracs(lay,ngs10+ig) = fracrefa(ig)
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(11) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(11) + 1
indf = indfor(lay)
indm = indminor(lay)
scaleo2 = colo2(lay)*scaleminor(lay)
do ig = 1, ng11
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
tauo2 = scaleo2 * (kb_mo2(indm,ig) + minorfrac(lay) * &
(kb_mo2(indm+1,ig) - kb_mo2(indm,ig)))
taug(lay,ngs10+ig) = colh2o(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ taufor &
+ tauo2
fracs(lay,ngs10+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb11
!----------------------------------------------------------------------------
subroutine taugb12 2,3
!----------------------------------------------------------------------------
!
! band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng12, ngs11
use rrlw_ref, only : chi_mls
use rrlw_kg12, only : fracrefa, absa, ka, &
selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
integer(kind=im) :: js, js1, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor
real(kind=rb) :: refrat_planck_a
real(kind=rb) :: tau_major, tau_major1
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
! P = 174.164 mb
refrat_planck_a = chi_mls(1,10)/chi_mls(2,10)
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum adn foreign continuum is interpolated
! (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(12) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(12) + js1
inds = indself(lay)
indf = indfor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng12
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs11+ig) = tau_major + tau_major1 &
+ tauself + taufor
fracs(lay,ngs11+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
do ig = 1, ng12
taug(lay,ngs11+ig) = 0.0_rb
fracs(lay,ngs11+ig) = 0.0_rb
enddo
enddo
end subroutine taugb12
!----------------------------------------------------------------------------
subroutine taugb13 2,3
!----------------------------------------------------------------------------
!
! band 13: 2080-2250 cm-1 (low key - h2o,n2o; high minor - o3 minor)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng13, ngs12
use rrlw_ref, only : chi_mls
use rrlw_kg13, only : fracrefa, fracrefb, absa, ka, &
ka_mco2, ka_mco, kb_mo3, selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmco2, jmco, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mco2, specparm_mco2, specmult_mco2, fmco2
real(kind=rb) :: speccomb_mco, specparm_mco, specmult_mco, fmco
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, co2m1, co2m2, absco2
real(kind=rb) :: com1, com2, absco, abso3
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
real(kind=rb) :: refrat_planck_a, refrat_m_a, refrat_m_a3
real(kind=rb) :: tau_major, tau_major1
! Minor gas mapping levels :
! lower - co2, p = 1053.63 mb, t = 294.2 k
! lower - co, p = 706 mb, t = 278.94 k
! upper - o3, p = 95.5835 mb, t = 215.7 k
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
! P = 473.420 mb (Level 5)
refrat_planck_a = chi_mls(1,5)/chi_mls(4,5)
! P = 1053. (Level 1)
refrat_m_a = chi_mls(1,1)/chi_mls(4,1)
! P = 706. (Level 3)
refrat_m_a3 = chi_mls(1,3)/chi_mls(4,3)
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2on2o(lay)*coln2o(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2on2o_1(lay)*coln2o(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_mco2 = colh2o(lay) + refrat_m_a*coln2o(lay)
specparm_mco2 = colh2o(lay)/speccomb_mco2
if (specparm_mco2 .ge. oneminus) specparm_mco2 = oneminus
specmult_mco2 = 8._rb*specparm_mco2
jmco2 = 1 + int(specmult_mco2)
fmco2 = mod(specmult_mco2,1.0_rb)
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20_rb*chi_co2/3.55e-4_rb
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.68_rb
adjcolco2 = adjfac*3.55e-4*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
speccomb_mco = colh2o(lay) + refrat_m_a3*coln2o(lay)
specparm_mco = colh2o(lay)/speccomb_mco
if (specparm_mco .ge. oneminus) specparm_mco = oneminus
specmult_mco = 8._rb*specparm_mco
jmco = 1 + int(specmult_mco)
fmco = mod(specmult_mco,1.0_rb)
speccomb_planck = colh2o(lay)+refrat_planck_a*coln2o(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(13) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(13) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng13
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
co2m1 = ka_mco2(jmco2,indm,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm,ig) - ka_mco2(jmco2,indm,ig))
co2m2 = ka_mco2(jmco2,indm+1,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm+1,ig) - ka_mco2(jmco2,indm+1,ig))
absco2 = co2m1 + minorfrac(lay) * (co2m2 - co2m1)
com1 = ka_mco(jmco,indm,ig) + fmco * &
(ka_mco(jmco+1,indm,ig) - ka_mco(jmco,indm,ig))
com2 = ka_mco(jmco,indm+1,ig) + fmco * &
(ka_mco(jmco+1,indm+1,ig) - ka_mco(jmco,indm+1,ig))
absco = com1 + minorfrac(lay) * (com2 - com1)
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs12+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ adjcolco2*absco2 &
+ colco(lay)*absco
fracs(lay,ngs12+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
indm = indminor(lay)
do ig = 1, ng13
abso3 = kb_mo3(indm,ig) + minorfrac(lay) * &
(kb_mo3(indm+1,ig) - kb_mo3(indm,ig))
taug(lay,ngs12+ig) = colo3(lay)*abso3
fracs(lay,ngs12+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb13
!----------------------------------------------------------------------------
subroutine taugb14 2,2
!----------------------------------------------------------------------------
!
! band 14: 2250-2380 cm-1 (low - co2; high - co2)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng14, ngs13
use rrlw_kg14, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
real(kind=rb) :: tauself, taufor
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum
! and foreign continuum is interpolated (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(14) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(14) + 1
inds = indself(lay)
indf = indfor(lay)
do ig = 1, ng14
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs13+ig) = colco2(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor
fracs(lay,ngs13+ig) = fracrefa(ig)
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(14) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(14) + 1
do ig = 1, ng14
taug(lay,ngs13+ig) = colco2(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig))
fracs(lay,ngs13+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb14
!----------------------------------------------------------------------------
subroutine taugb15 2,3
!----------------------------------------------------------------------------
!
! band 15: 2380-2600 cm-1 (low - n2o,co2; low minor - n2)
! (high - nothing)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng15, ngs14
use rrlw_ref, only : chi_mls
use rrlw_kg15, only : fracrefa, absa, ka, &
ka_mn2, selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmn2, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mn2, specparm_mn2, specmult_mn2, fmn2
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: scalen2, tauself, taufor, n2m1, n2m2, taun2
real(kind=rb) :: refrat_planck_a, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
! Minor gas mapping level :
! Lower - Nitrogen Continuum, P = 1053., T = 294.
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower atmosphere.
! P = 1053. mb (Level 1)
refrat_planck_a = chi_mls(4,1)/chi_mls(2,1)
! P = 1053.
refrat_m_a = chi_mls(4,1)/chi_mls(2,1)
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = coln2o(lay) + rat_n2oco2(lay)*colco2(lay)
specparm = coln2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = coln2o(lay) + rat_n2oco2_1(lay)*colco2(lay)
specparm1 = coln2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_mn2 = coln2o(lay) + refrat_m_a*colco2(lay)
specparm_mn2 = coln2o(lay)/speccomb_mn2
if (specparm_mn2 .ge. oneminus) specparm_mn2 = oneminus
specmult_mn2 = 8._rb*specparm_mn2
jmn2 = 1 + int(specmult_mn2)
fmn2 = mod(specmult_mn2,1.0_rb)
speccomb_planck = coln2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = coln2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(15) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(15) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
scalen2 = colbrd(lay)*scaleminor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng15
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
n2m1 = ka_mn2(jmn2,indm,ig) + fmn2 * &
(ka_mn2(jmn2+1,indm,ig) - ka_mn2(jmn2,indm,ig))
n2m2 = ka_mn2(jmn2,indm+1,ig) + fmn2 * &
(ka_mn2(jmn2+1,indm+1,ig) - ka_mn2(jmn2,indm+1,ig))
taun2 = scalen2 * (n2m1 + minorfrac(lay) * (n2m2 - n2m1))
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs14+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ taun2
fracs(lay,ngs14+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
do ig = 1, ng15
taug(lay,ngs14+ig) = 0.0_rb
fracs(lay,ngs14+ig) = 0.0_rb
enddo
enddo
end subroutine taugb15
!----------------------------------------------------------------------------
subroutine taugb16 2,3
!----------------------------------------------------------------------------
!
! band 16: 2600-3250 cm-1 (low key- h2o,ch4; high key - ch4)
!----------------------------------------------------------------------------
! ------- Modules -------
use parrrtm, only : ng16, ngs15
use rrlw_ref, only : chi_mls
use rrlw_kg16, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
! ------- Declarations -------
! Local
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
integer(kind=im) :: js, js1, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor
real(kind=rb) :: refrat_planck_a
real(kind=rb) :: tau_major, tau_major1
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower atmosphere.
! P = 387. mb (Level 6)
refrat_planck_a = chi_mls(1,6)/chi_mls(6,6)
! Compute the optical depth by interpolating in ln(pressure),
! temperature,and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
! Lower atmosphere loop
do lay = 1, laytrop
speccomb = colh2o(lay) + rat_h2och4(lay)*colch4(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
speccomb1 = colh2o(lay) + rat_h2och4_1(lay)*colch4(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
speccomb_planck = colh2o(lay)+refrat_planck_a*colch4(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl= 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(16) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(16) + js1
inds = indself(lay)
indf = indfor(lay)
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
do ig = 1, ng16
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs15+ig) = tau_major + tau_major1 &
+ tauself + taufor
fracs(lay,ngs15+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
! Upper atmosphere loop
do lay = laytrop+1, nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(16) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(16) + 1
do ig = 1, ng16
taug(lay,ngs15+ig) = colch4(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig))
fracs(lay,ngs15+ig) = fracrefb(ig)
enddo
enddo
end subroutine taugb16
end subroutine taumol
end module rrtmg_lw_taumol
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
module rrtmg_lw_init 1,3
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
! ------- Modules -------
use parkind, only : im => kind_im, rb => kind_rb
use rrlw_wvn
use rrtmg_lw_setcoef, only: lwatmref, lwavplank
! Steven Cavallo: added for buffer layer adjustment
implicit none
integer , save :: nlayers
contains
! **************************************************************************
subroutine rrtmg_lw_ini(cpdair) 1,24
! **************************************************************************
!
! Original version: Michael J. Iacono; July, 1998
! First revision for GCMs: September, 1998
! Second revision for RRTM_V3.0: September, 2002
!
! This subroutine performs calculations necessary for the initialization
! of the longwave model. Lookup tables are computed for use in the LW
! radiative transfer, and input absorption coefficient data for each
! spectral band are reduced from 256 g-point intervals to 140.
! **************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw
use rrlw_tbl, only: ntbl, tblint, pade, bpade, tau_tbl, exp_tbl, tfn_tbl
use rrlw_vsn, only: hvrini, hnamini
real(kind=rb), intent(in) :: cpdair ! Specific heat capacity of dry air
! at constant pressure at 273 K
! (J kg-1 K-1)
! ------- Local -------
integer(kind=im) :: itr, ibnd, igc, ig, ind, ipr
integer(kind=im) :: igcsm, iprsm
real(kind=rb) :: wtsum, wtsm(mg) !
real(kind=rb) :: tfn !
real(kind=rb), parameter :: expeps = 1.e-20 ! Smallest value for exponential table
! ------- Definitions -------
! Arrays for 10000-point look-up tables:
! TAU_TBL Clear-sky optical depth (used in cloudy radiative transfer)
! EXP_TBL Exponential lookup table for ransmittance
! TFN_TBL Tau transition function; i.e. the transition of the Planck
! function from that for the mean layer temperature to that for
! the layer boundary temperature as a function of optical depth.
! The "linear in tau" method is used to make the table.
! PADE Pade approximation constant (= 0.278)
! BPADE Inverse of the Pade approximation constant
!
hvrini = '$Revision: 1.3 $'
! Initialize model data
call lwdatinit(cpdair)
call lwcmbdat ! g-point interval reduction data
call lwcldpr ! cloud optical properties
call lwatmref ! reference MLS profile
call lwavplank ! Planck function
! Moved to module_ra_rrtmg_lw for WRF
! call lw_kgb01 ! molecular absorption coefficients
! call lw_kgb02
! call lw_kgb03
! call lw_kgb04
! call lw_kgb05
! call lw_kgb06
! call lw_kgb07
! call lw_kgb08
! call lw_kgb09
! call lw_kgb10
! call lw_kgb11
! call lw_kgb12
! call lw_kgb13
! call lw_kgb14
! call lw_kgb15
! call lw_kgb16
! Compute lookup tables for transmittance, tau transition function,
! and clear sky tau (for the cloudy sky radiative transfer). Tau is
! computed as a function of the tau transition function, transmittance
! is calculated as a function of tau, and the tau transition function
! is calculated using the linear in tau formulation at values of tau
! above 0.01. TF is approximated as tau/6 for tau < 0.01. All tables
! are computed at intervals of 0.001. The inverse of the constant used
! in the Pade approximation to the tau transition function is set to b.
tau_tbl(0) = 0.0_rb
tau_tbl(ntbl) = 1.e10_rb
exp_tbl(0) = 1.0_rb
exp_tbl(ntbl) = expeps
tfn_tbl(0) = 0.0_rb
tfn_tbl(ntbl) = 1.0_rb
bpade = 1.0_rb / pade
do itr = 1, ntbl-1
tfn = float(itr) / float(ntbl)
tau_tbl(itr) = bpade * tfn / (1._rb - tfn)
exp_tbl(itr) = exp(-tau_tbl(itr))
if (exp_tbl(itr) .le. expeps) exp_tbl(itr) = expeps
if (tau_tbl(itr) .lt. 0.06_rb) then
tfn_tbl(itr) = tau_tbl(itr)/6._rb
else
tfn_tbl(itr) = 1._rb-2._rb*((1._rb/tau_tbl(itr))-(exp_tbl(itr)/(1.-exp_tbl(itr))))
endif
enddo
! Perform g-point reduction from 16 per band (256 total points) to
! a band dependant number (140 total points) for all absorption
! coefficient input data and Planck fraction input data.
! Compute relative weighting for new g-point combinations.
igcsm = 0
do ibnd = 1,nbndlw
iprsm = 0
if (ngc(ibnd).lt.mg) then
do igc = 1,ngc(ibnd)
igcsm = igcsm + 1
wtsum = 0._rb
do ipr = 1, ngn(igcsm)
iprsm = iprsm + 1
wtsum = wtsum + wt(iprsm)
enddo
wtsm(igc) = wtsum
enddo
do ig = 1, ng(ibnd)
ind = (ibnd-1)*mg + ig
rwgt(ind) = wt(ig)/wtsm(ngm(ind))
enddo
else
do ig = 1, ng(ibnd)
igcsm = igcsm + 1
ind = (ibnd-1)*mg + ig
rwgt(ind) = 1.0_rb
enddo
endif
enddo
! Reduce g-points for absorption coefficient data in each LW spectral band.
call cmbgb1
call cmbgb2
call cmbgb3
call cmbgb4
call cmbgb5
call cmbgb6
call cmbgb7
call cmbgb8
call cmbgb9
call cmbgb10
call cmbgb11
call cmbgb12
call cmbgb13
call cmbgb14
call cmbgb15
call cmbgb16
end subroutine rrtmg_lw_ini
!***************************************************************************
subroutine lwdatinit(cpdair) 1,3
!***************************************************************************
! --------- Modules ----------
use parrrtm, only : maxxsec, maxinpx
use rrlw_con, only: heatfac, grav, planck, boltz, &
clight, avogad, alosmt, gascon, radcn1, radcn2, &
sbcnst, secdy
use rrlw_vsn
save
real(kind=rb), intent(in) :: cpdair ! Specific heat capacity of dry air
! at constant pressure at 273 K
! (J kg-1 K-1)
! Longwave spectral band limits (wavenumbers)
wavenum1(:) = (/ 10._rb, 350._rb, 500._rb, 630._rb, 700._rb, 820._rb, &
980._rb,1080._rb,1180._rb,1390._rb,1480._rb,1800._rb, &
2080._rb,2250._rb,2380._rb,2600._rb/)
wavenum2(:) = (/350._rb, 500._rb, 630._rb, 700._rb, 820._rb, 980._rb, &
1080._rb,1180._rb,1390._rb,1480._rb,1800._rb,2080._rb, &
2250._rb,2380._rb,2600._rb,3250._rb/)
delwave(:) = (/340._rb, 150._rb, 130._rb, 70._rb, 120._rb, 160._rb, &
100._rb, 100._rb, 210._rb, 90._rb, 320._rb, 280._rb, &
170._rb, 130._rb, 220._rb, 650._rb/)
! Spectral band information
ng(:) = (/16,16,16,16,16,16,16,16,16,16,16,16,16,16,16,16/)
nspa(:) = (/1,1,9,9,9,1,9,1,9,1,1,9,9,1,9,9/)
nspb(:) = (/1,1,5,5,5,0,1,1,1,1,1,0,0,1,0,0/)
! nxmol - number of cross-sections input by user
! ixindx(i) - index of cross-section molecule corresponding to Ith
! cross-section specified by user
! = 0 -- not allowed in rrtm
! = 1 -- ccl4
! = 2 -- cfc11
! = 3 -- cfc12
! = 4 -- cfc22
nxmol = 4
ixindx(1) = 1
ixindx(2) = 2
ixindx(3) = 3
ixindx(4) = 4
ixindx(5:maxinpx) = 0
! Fundamental physical constants from NIST 2002
grav = 9.8066_rb ! Acceleration of gravity
! (m s-2)
planck = 6.62606876e-27_rb ! Planck constant
! (ergs s; g cm2 s-1)
boltz = 1.3806503e-16_rb ! Boltzmann constant
! (ergs K-1; g cm2 s-2 K-1)
clight = 2.99792458e+10_rb ! Speed of light in a vacuum
! (cm s-1)
avogad = 6.02214199e+23_rb ! Avogadro constant
! (mol-1)
alosmt = 2.6867775e+19_rb ! Loschmidt constant
! (cm-3)
gascon = 8.31447200e+07_rb ! Molar gas constant
! (ergs mol-1 K-1)
radcn1 = 1.191042722e-12_rb ! First radiation constant
! (W cm2 sr-1)
radcn2 = 1.4387752_rb ! Second radiation constant
! (cm K)
sbcnst = 5.670400e-04_rb ! Stefan-Boltzmann constant
! (W cm-2 K-4)
secdy = 8.6400e4_rb ! Number of seconds per day
! (s d-1)
!
! units are generally cgs
!
! The first and second radiation constants are taken from NIST.
! They were previously obtained from the relations:
! radcn1 = 2.*planck*clight*clight*1.e-07
! radcn2 = planck*clight/boltz
! Heatfac is the factor by which delta-flux / delta-pressure is
! multiplied, with flux in W/m-2 and pressure in mbar, to get
! the heating rate in units of degrees/day. It is equal to:
! Original value:
! (g)x(#sec/day)x(1e-5)/(specific heat of air at const. p)
! Here, cpdair (1.004) is in units of J g-1 K-1, and the
! constant (1.e-5) converts mb to Pa and g-1 to kg-1.
! = (9.8066)(86400)(1e-5)/(1.004)
! heatfac = 8.4391_rb
!
! Modified value for consistency with CAM3:
! (g)x(#sec/day)x(1e-5)/(specific heat of air at const. p)
! Here, cpdair (1.00464) is in units of J g-1 K-1, and the
! constant (1.e-5) converts mb to Pa and g-1 to kg-1.
! = (9.80616)(86400)(1e-5)/(1.00464)
! heatfac = 8.43339130434_rb
!
! Calculated value:
! (grav) x (#sec/day) / (specific heat of dry air at const. p x 1.e2)
! Here, cpdair is in units of J kg-1 K-1, and the constant (1.e2)
! converts mb to Pa when heatfac is multiplied by W m-2 mb-1.
heatfac = grav * secdy / (cpdair * 1.e2_rb)
end subroutine lwdatinit
!***************************************************************************
subroutine lwcmbdat 1
!***************************************************************************
save
! ------- Definitions -------
! Arrays for the g-point reduction from 256 to 140 for the 16 LW bands:
! This mapping from 256 to 140 points has been carefully selected to
! minimize the effect on the resulting fluxes and cooling rates, and
! caution should be used if the mapping is modified. The full 256
! g-point set can be restored with ngptlw=256, ngc=16*16, ngn=256*1., etc.
! ngptlw The total number of new g-points
! ngc The number of new g-points in each band
! ngs The cumulative sum of new g-points for each band
! ngm The index of each new g-point relative to the original
! 16 g-points for each band.
! ngn The number of original g-points that are combined to make
! each new g-point in each band.
! ngb The band index for each new g-point.
! wt RRTM weights for 16 g-points.
! ------- Data statements -------
ngc(:) = (/10,12,16,14,16,8,12,8,12,6,8,8,4,2,2,2/)
ngs(:) = (/10,22,38,52,68,76,88,96,108,114,122,130,134,136,138,140/)
ngm(:) = (/1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10, & ! band 1
1,2,3,4,5,6,7,8,9,9,10,10,11,11,12,12, & ! band 2
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16, & ! band 3
1,2,3,4,5,6,7,8,9,10,11,12,13,14,14,14, & ! band 4
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16, & ! band 5
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8, & ! band 6
1,1,2,2,3,4,5,6,7,8,9,10,11,11,12,12, & ! band 7
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8, & ! band 8
1,2,3,4,5,6,7,8,9,9,10,10,11,11,12,12, & ! band 9
1,1,2,2,3,3,4,4,5,5,5,5,6,6,6,6, & ! band 10
1,2,3,3,4,4,5,5,6,6,7,7,7,8,8,8, & ! band 11
1,2,3,4,5,5,6,6,7,7,7,7,8,8,8,8, & ! band 12
1,1,1,2,2,2,3,3,3,3,4,4,4,4,4,4, & ! band 13
1,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2, & ! band 14
1,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2, & ! band 15
1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2/) ! band 16
ngn(:) = (/1,1,2,2,2,2,2,2,1,1, & ! band 1
1,1,1,1,1,1,1,1,2,2,2,2, & ! band 2
1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1, & ! band 3
1,1,1,1,1,1,1,1,1,1,1,1,1,3, & ! band 4
1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1, & ! band 5
2,2,2,2,2,2,2,2, & ! band 6
2,2,1,1,1,1,1,1,1,1,2,2, & ! band 7
2,2,2,2,2,2,2,2, & ! band 8
1,1,1,1,1,1,1,1,2,2,2,2, & ! band 9
2,2,2,2,4,4, & ! band 10
1,1,2,2,2,2,3,3, & ! band 11
1,1,1,1,2,2,4,4, & ! band 12
3,3,4,6, & ! band 13
8,8, & ! band 14
8,8, & ! band 15
4,12/) ! band 16
ngb(:) = (/1,1,1,1,1,1,1,1,1,1, & ! band 1
2,2,2,2,2,2,2,2,2,2,2,2, & ! band 2
3,3,3,3,3,3,3,3,3,3,3,3,3,3,3,3, & ! band 3
4,4,4,4,4,4,4,4,4,4,4,4,4,4, & ! band 4
5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5, & ! band 5
6,6,6,6,6,6,6,6, & ! band 6
7,7,7,7,7,7,7,7,7,7,7,7, & ! band 7
8,8,8,8,8,8,8,8, & ! band 8
9,9,9,9,9,9,9,9,9,9,9,9, & ! band 9
10,10,10,10,10,10, & ! band 10
11,11,11,11,11,11,11,11, & ! band 11
12,12,12,12,12,12,12,12, & ! band 12
13,13,13,13, & ! band 13
14,14, & ! band 14
15,15, & ! band 15
16,16/) ! band 16
wt(:) = (/ 0.1527534276_rb, 0.1491729617_rb, 0.1420961469_rb, &
0.1316886544_rb, 0.1181945205_rb, 0.1019300893_rb, &
0.0832767040_rb, 0.0626720116_rb, 0.0424925000_rb, &
0.0046269894_rb, 0.0038279891_rb, 0.0030260086_rb, &
0.0022199750_rb, 0.0014140010_rb, 0.0005330000_rb, &
0.0000750000_rb/)
end subroutine lwcmbdat
!***************************************************************************
subroutine cmbgb1 2,2
!***************************************************************************
!
! Original version: MJIacono; July 1998
! Revision for GCMs: MJIacono; September 1998
! Revision for RRTMG: MJIacono, September 2002
! Revision for F90 reformatting: MJIacono, June 2006
!
! The subroutines CMBGB1->CMBGB16 input the absorption coefficient
! data for each band, which are defined for 16 g-points and 16 spectral
! bands. The data are combined with appropriate weighting following the
! g-point mapping arrays specified in RRTMINIT. Plank fraction data
! in arrays FRACREFA and FRACREFB are combined without weighting. All
! g-point reduced data are put into new arrays for use in RRTM.
!
! band 1: 10-350 cm-1 (low key - h2o; low minor - n2)
! (high key - h2o; high minor - n2)
! note: previous versions of rrtm band 1:
! 10-250 cm-1 (low - h2o; high - h2o)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng1
use rrlw_kg01, only: fracrefao, fracrefbo, kao, kbo, kao_mn2, kbo_mn2, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, ka_mn2, kb_mn2, &
selfref, forref
! ------- Local -------
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumf1, sumf2
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1, ngn(igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
do jp = 13,59
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1, ngn(igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1, ngn(igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1, ngn(igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jt = 1,19
iprsm = 0
do igc = 1,ngc(1)
sumk1 = 0.
sumk2 = 0.
do ipr = 1, ngn(igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mn2(jt,iprsm)*rwgt(iprsm)
sumk2 = sumk2 + kbo_mn2(jt,iprsm)*rwgt(iprsm)
enddo
ka_mn2(jt,igc) = sumk1
kb_mn2(jt,igc) = sumk2
enddo
enddo
iprsm = 0
do igc = 1,ngc(1)
sumf1 = 0.
sumf2 = 0.
do ipr = 1, ngn(igc)
iprsm = iprsm + 1
sumf1= sumf1+ fracrefao(iprsm)
sumf2= sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
end subroutine cmbgb1
!***************************************************************************
subroutine cmbgb2 2,2
!***************************************************************************
!
! band 2: 350-500 cm-1 (low key - h2o; high key - h2o)
!
! note: previous version of rrtm band 2:
! 250 - 500 cm-1 (low - h2o; high - h2o)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng2
use rrlw_kg02, only: fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, selfref, forref
! ------- Local -------
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf1, sumf2
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1, ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+16)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
do jp = 13,59
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1, ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+16)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1, ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+16)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1, ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+16)
enddo
forref(jt,igc) = sumk
enddo
enddo
iprsm = 0
do igc = 1,ngc(2)
sumf1 = 0.
sumf2 = 0.
do ipr = 1, ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumf1= sumf1+ fracrefao(iprsm)
sumf2= sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
end subroutine cmbgb2
!***************************************************************************
subroutine cmbgb3 2,2
!***************************************************************************
!
! band 3: 500-630 cm-1 (low key - h2o,co2; low minor - n2o)
! (high key - h2o,co2; high minor - n2o)
!
! old band 3: 500-630 cm-1 (low - h2o,co2; high - h2o,co2)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng3
use rrlw_kg03, only: fracrefao, fracrefbo, kao, kbo, kao_mn2o, kbo_mn2o, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, ka_mn2o, kb_mn2o, &
selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+32)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jn = 1,5
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jn,jt,jp,iprsm)*rwgt(iprsm+32)
enddo
kb(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mn2o(jn,jt,iprsm)*rwgt(iprsm+32)
enddo
ka_mn2o(jn,jt,igc) = sumk
enddo
enddo
enddo
do jn = 1,5
do jt = 1,19
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mn2o(jn,jt,iprsm)*rwgt(iprsm+32)
enddo
kb_mn2o(jn,jt,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+32)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+32)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(3)
sumf = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
do jp = 1,5
iprsm = 0
do igc = 1,ngc(3)
sumf = 0.
do ipr = 1, ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm,jp)
enddo
fracrefb(igc,jp) = sumf
enddo
enddo
end subroutine cmbgb3
!***************************************************************************
subroutine cmbgb4 2,2
!***************************************************************************
!
! band 4: 630-700 cm-1 (low key - h2o,co2; high key - o3,co2)
!
! old band 4: 630-700 cm-1 (low - h2o,co2; high - o3,co2)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng4
use rrlw_kg04, only: fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1, ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+48)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jn = 1,5
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1, ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jn,jt,jp,iprsm)*rwgt(iprsm+48)
enddo
kb(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1, ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+48)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1, ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+48)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(4)
sumf = 0.
do ipr = 1, ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
do jp = 1,5
iprsm = 0
do igc = 1,ngc(4)
sumf = 0.
do ipr = 1, ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm,jp)
enddo
fracrefb(igc,jp) = sumf
enddo
enddo
end subroutine cmbgb4
!***************************************************************************
subroutine cmbgb5 2,2
!***************************************************************************
!
! band 5: 700-820 cm-1 (low key - h2o,co2; low minor - o3, ccl4)
! (high key - o3,co2)
!
! old band 5: 700-820 cm-1 (low - h2o,co2; high - o3,co2)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng5
use rrlw_kg05, only: fracrefao, fracrefbo, kao, kbo, kao_mo3, ccl4o, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, ka_mo3, ccl4, &
selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+64)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jn = 1,5
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jn,jt,jp,iprsm)*rwgt(iprsm+64)
enddo
kb(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mo3(jn,jt,iprsm)*rwgt(iprsm+64)
enddo
ka_mo3(jn,jt,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+64)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+64)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(5)
sumf = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
do jp = 1,5
iprsm = 0
do igc = 1,ngc(5)
sumf = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm,jp)
enddo
fracrefb(igc,jp) = sumf
enddo
enddo
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1, ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + ccl4o(iprsm)*rwgt(iprsm+64)
enddo
ccl4(igc) = sumk
enddo
end subroutine cmbgb5
!***************************************************************************
subroutine cmbgb6 2,2
!***************************************************************************
!
! band 6: 820-980 cm-1 (low key - h2o; low minor - co2)
! (high key - nothing; high minor - cfc11, cfc12)
!
! old band 6: 820-980 cm-1 (low - h2o; high - nothing)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng6
use rrlw_kg06, only: fracrefao, kao, kao_mco2, cfc11adjo, cfc12o, &
selfrefo, forrefo, &
fracrefa, absa, ka, ka_mco2, cfc11adj, cfc12, &
selfref, forref
! ------- Local -------
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf, sumk1, sumk2
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1, ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+80)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,19
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1, ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mco2(jt,iprsm)*rwgt(iprsm+80)
enddo
ka_mco2(jt,igc) = sumk
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1, ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+80)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1, ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+80)
enddo
forref(jt,igc) = sumk
enddo
enddo
iprsm = 0
do igc = 1,ngc(6)
sumf = 0.
sumk1= 0.
sumk2= 0.
do ipr = 1, ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm)
sumk1= sumk1+ cfc11adjo(iprsm)*rwgt(iprsm+80)
sumk2= sumk2+ cfc12o(iprsm)*rwgt(iprsm+80)
enddo
fracrefa(igc) = sumf
cfc11adj(igc) = sumk1
cfc12(igc) = sumk2
enddo
end subroutine cmbgb6
!***************************************************************************
subroutine cmbgb7 2,2
!***************************************************************************
!
! band 7: 980-1080 cm-1 (low key - h2o,o3; low minor - co2)
! (high key - o3; high minor - co2)
!
! old band 7: 980-1080 cm-1 (low - h2o,o3; high - o3)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng7
use rrlw_kg07, only: fracrefao, fracrefbo, kao, kbo, kao_mco2, kbo_mco2, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, ka_mco2, kb_mco2, &
selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+96)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+96)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mco2(jn,jt,iprsm)*rwgt(iprsm+96)
enddo
ka_mco2(jn,jt,igc) = sumk
enddo
enddo
enddo
do jt = 1,19
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mco2(jt,iprsm)*rwgt(iprsm+96)
enddo
kb_mco2(jt,igc) = sumk
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+96)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+96)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(7)
sumf = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
iprsm = 0
do igc = 1,ngc(7)
sumf = 0.
do ipr = 1, ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
end subroutine cmbgb7
!***************************************************************************
subroutine cmbgb8 2,2
!***************************************************************************
!
! band 8: 1080-1180 cm-1 (low key - h2o; low minor - co2,o3,n2o)
! (high key - o3; high minor - co2, n2o)
!
! old band 8: 1080-1180 cm-1 (low (i.e.>~300mb) - h2o; high - o3)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng8
use rrlw_kg08, only: fracrefao, fracrefbo, kao, kao_mco2, kao_mn2o, &
kao_mo3, kbo, kbo_mco2, kbo_mn2o, selfrefo, forrefo, &
cfc12o, cfc22adjo, &
fracrefa, fracrefb, absa, ka, ka_mco2, ka_mn2o, &
ka_mo3, absb, kb, kb_mco2, kb_mn2o, selfref, forref, &
cfc12, cfc22adj
! ------- Local -------
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumk3, sumk4, sumk5, sumf1, sumf2
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1, ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+112)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1, ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+112)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1, ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+112)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1, ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+112)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jt = 1,19
iprsm = 0
do igc = 1,ngc(8)
sumk1 = 0.
sumk2 = 0.
sumk3 = 0.
sumk4 = 0.
sumk5 = 0.
do ipr = 1, ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mco2(jt,iprsm)*rwgt(iprsm+112)
sumk2 = sumk2 + kbo_mco2(jt,iprsm)*rwgt(iprsm+112)
sumk3 = sumk3 + kao_mo3(jt,iprsm)*rwgt(iprsm+112)
sumk4 = sumk4 + kao_mn2o(jt,iprsm)*rwgt(iprsm+112)
sumk5 = sumk5 + kbo_mn2o(jt,iprsm)*rwgt(iprsm+112)
enddo
ka_mco2(jt,igc) = sumk1
kb_mco2(jt,igc) = sumk2
ka_mo3(jt,igc) = sumk3
ka_mn2o(jt,igc) = sumk4
kb_mn2o(jt,igc) = sumk5
enddo
enddo
iprsm = 0
do igc = 1,ngc(8)
sumf1= 0.
sumf2= 0.
sumk1= 0.
sumk2= 0.
do ipr = 1, ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumf1= sumf1+ fracrefao(iprsm)
sumf2= sumf2+ fracrefbo(iprsm)
sumk1= sumk1+ cfc12o(iprsm)*rwgt(iprsm+112)
sumk2= sumk2+ cfc22adjo(iprsm)*rwgt(iprsm+112)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
cfc12(igc) = sumk1
cfc22adj(igc) = sumk2
enddo
end subroutine cmbgb8
!***************************************************************************
subroutine cmbgb9 2,2
!***************************************************************************
!
! band 9: 1180-1390 cm-1 (low key - h2o,ch4; low minor - n2o)
! (high key - ch4; high minor - n2o)!
! old band 9: 1180-1390 cm-1 (low - h2o,ch4; high - ch4)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng9
use rrlw_kg09, only: fracrefao, fracrefbo, kao, kao_mn2o, &
kbo, kbo_mn2o, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, ka_mn2o, &
absb, kb, kb_mn2o, selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+128)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+128)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mn2o(jn,jt,iprsm)*rwgt(iprsm+128)
enddo
ka_mn2o(jn,jt,igc) = sumk
enddo
enddo
enddo
do jt = 1,19
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mn2o(jt,iprsm)*rwgt(iprsm+128)
enddo
kb_mn2o(jt,igc) = sumk
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+128)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+128)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(9)
sumf = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
iprsm = 0
do igc = 1,ngc(9)
sumf = 0.
do ipr = 1, ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
end subroutine cmbgb9
!***************************************************************************
subroutine cmbgb10 2,2
!***************************************************************************
!
! band 10: 1390-1480 cm-1 (low key - h2o; high key - h2o)
!
! old band 10: 1390-1480 cm-1 (low - h2o; high - h2o)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng10
use rrlw_kg10, only: fracrefao, fracrefbo, kao, kbo, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
! ------- Local -------
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf1, sumf2
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1, ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+144)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1, ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+144)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1, ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+144)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1, ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+144)
enddo
forref(jt,igc) = sumk
enddo
enddo
iprsm = 0
do igc = 1,ngc(10)
sumf1= 0.
sumf2= 0.
do ipr = 1, ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumf1= sumf1+ fracrefao(iprsm)
sumf2= sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
end subroutine cmbgb10
!***************************************************************************
subroutine cmbgb11 2,2
!***************************************************************************
!
! band 11: 1480-1800 cm-1 (low - h2o; low minor - o2)
! (high key - h2o; high minor - o2)
!
! old band 11: 1480-1800 cm-1 (low - h2o; low minor - o2)
! (high key - h2o; high minor - o2)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng11
use rrlw_kg11, only: fracrefao, fracrefbo, kao, kao_mo2, &
kbo, kbo_mo2, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, ka_mo2, &
absb, kb, kb_mo2, selfref, forref
! ------- Local -------
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumf1, sumf2
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1, ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+160)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1, ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+160)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,19
iprsm = 0
do igc = 1,ngc(11)
sumk1 = 0.
sumk2 = 0.
do ipr = 1, ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mo2(jt,iprsm)*rwgt(iprsm+160)
sumk2 = sumk2 + kbo_mo2(jt,iprsm)*rwgt(iprsm+160)
enddo
ka_mo2(jt,igc) = sumk1
kb_mo2(jt,igc) = sumk2
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1, ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+160)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1, ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+160)
enddo
forref(jt,igc) = sumk
enddo
enddo
iprsm = 0
do igc = 1,ngc(11)
sumf1= 0.
sumf2= 0.
do ipr = 1, ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumf1= sumf1+ fracrefao(iprsm)
sumf2= sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
end subroutine cmbgb11
!***************************************************************************
subroutine cmbgb12 2,2
!***************************************************************************
!
! band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!
! old band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng12
use rrlw_kg12, only: fracrefao, kao, selfrefo, forrefo, &
fracrefa, absa, ka, selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(12)
sumk = 0.
do ipr = 1, ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+176)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(12)
sumk = 0.
do ipr = 1, ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+176)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(12)
sumk = 0.
do ipr = 1, ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+176)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(12)
sumf = 0.
do ipr = 1, ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
end subroutine cmbgb12
!***************************************************************************
subroutine cmbgb13 2,2
!***************************************************************************
!
! band 13: 2080-2250 cm-1 (low key - h2o,n2o; high minor - o3 minor)
!
! old band 13: 2080-2250 cm-1 (low - h2o,n2o; high - nothing)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng13
use rrlw_kg13, only: fracrefao, fracrefbo, kao, kao_mco2, kao_mco, &
kbo_mo3, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, ka_mco2, ka_mco, &
kb_mo3, selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1, ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+192)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(13)
sumk1 = 0.
sumk2 = 0.
do ipr = 1, ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mco2(jn,jt,iprsm)*rwgt(iprsm+192)
sumk2 = sumk2 + kao_mco(jn,jt,iprsm)*rwgt(iprsm+192)
enddo
ka_mco2(jn,jt,igc) = sumk1
ka_mco(jn,jt,igc) = sumk2
enddo
enddo
enddo
do jt = 1,19
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1, ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mo3(jt,iprsm)*rwgt(iprsm+192)
enddo
kb_mo3(jt,igc) = sumk
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1, ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+192)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1, ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+192)
enddo
forref(jt,igc) = sumk
enddo
enddo
iprsm = 0
do igc = 1,ngc(13)
sumf = 0.
do ipr = 1, ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(13)
sumf = 0.
do ipr = 1, ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
end subroutine cmbgb13
!***************************************************************************
subroutine cmbgb14 2,2
!***************************************************************************
!
! band 14: 2250-2380 cm-1 (low - co2; high - co2)
!
! old band 14: 2250-2380 cm-1 (low - co2; high - co2)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng14
use rrlw_kg14, only: fracrefao, fracrefbo, kao, kbo, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
! ------- Local -------
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf1, sumf2
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1, ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+208)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1, ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+208)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1, ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+208)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1, ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+208)
enddo
forref(jt,igc) = sumk
enddo
enddo
iprsm = 0
do igc = 1,ngc(14)
sumf1= 0.
sumf2= 0.
do ipr = 1, ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumf1= sumf1+ fracrefao(iprsm)
sumf2= sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
end subroutine cmbgb14
!***************************************************************************
subroutine cmbgb15 2,2
!***************************************************************************
!
! band 15: 2380-2600 cm-1 (low - n2o,co2; low minor - n2)
! (high - nothing)
!
! old band 15: 2380-2600 cm-1 (low - n2o,co2; high - nothing)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng15
use rrlw_kg15, only: fracrefao, kao, kao_mn2, selfrefo, forrefo, &
fracrefa, absa, ka, ka_mn2, selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1, ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+224)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1, ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mn2(jn,jt,iprsm)*rwgt(iprsm+224)
enddo
ka_mn2(jn,jt,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1, ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+224)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1, ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+224)
enddo
forref(jt,igc) = sumk
enddo
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(15)
sumf = 0.
do ipr = 1, ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
end subroutine cmbgb15
!***************************************************************************
subroutine cmbgb16 2,2
!***************************************************************************
!
! band 16: 2600-3250 cm-1 (low key- h2o,ch4; high key - ch4)
!
! old band 16: 2600-3000 cm-1 (low - h2o,ch4; high - nothing)
!***************************************************************************
use parrrtm, only : mg, nbndlw, ngptlw, ng16
use rrlw_kg16, only: fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, selfref, forref
! ------- Local -------
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1, ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+240)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1, ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+240)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
do jt = 1,10
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1, ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+240)
enddo
selfref(jt,igc) = sumk
enddo
enddo
do jt = 1,4
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1, ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+240)
enddo
forref(jt,igc) = sumk
enddo
enddo
iprsm = 0
do igc = 1,ngc(16)
sumf = 0.
do ipr = 1, ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
do jp = 1,9
iprsm = 0
do igc = 1,ngc(16)
sumf = 0.
do ipr = 1, ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
end subroutine cmbgb16
!***************************************************************************
subroutine lwcldpr 1,1
!***************************************************************************
! --------- Modules ----------
use rrlw_cld, only: abscld1, absliq0, absliq1, &
absice0, absice1, absice2, absice3
save
! ABSCLDn is the liquid water absorption coefficient (m2/g).
! For INFLAG = 1.
abscld1 = 0.0602410_rb
!
! Everything below is for INFLAG = 2.
! ABSICEn(J,IB) are the parameters needed to compute the liquid water
! absorption coefficient in spectral region IB for ICEFLAG=n. The units
! of ABSICEn(1,IB) are m2/g and ABSICEn(2,IB) has units (microns (m2/g)).
! For ICEFLAG = 0.
absice0(:)= (/0.005_rb, 1.0_rb/)
! For ICEFLAG = 1.
absice1(1,:) = (/0.0036_rb, 0.0068_rb, 0.0003_rb, 0.0016_rb, 0.0020_rb/)
absice1(2,:) = (/1.136_rb , 0.600_rb , 1.338_rb , 1.166_rb , 1.118_rb /)
! For ICEFLAG = 2. In each band, the absorption
! coefficients are listed for a range of effective radii from 5.0
! to 131.0 microns in increments of 3.0 microns.
! Spherical Ice Particle Parameterization
! absorption units (abs coef/iwc): [(m^-1)/(g m^-3)]
absice2(:,1) = (/ &
! band 1
7.798999e-02_rb,6.340479e-02_rb,5.417973e-02_rb,4.766245e-02_rb,4.272663e-02_rb, &
3.880939e-02_rb,3.559544e-02_rb,3.289241e-02_rb,3.057511e-02_rb,2.855800e-02_rb, &
2.678022e-02_rb,2.519712e-02_rb,2.377505e-02_rb,2.248806e-02_rb,2.131578e-02_rb, &
2.024194e-02_rb,1.925337e-02_rb,1.833926e-02_rb,1.749067e-02_rb,1.670007e-02_rb, &
1.596113e-02_rb,1.526845e-02_rb,1.461739e-02_rb,1.400394e-02_rb,1.342462e-02_rb, &
1.287639e-02_rb,1.235656e-02_rb,1.186279e-02_rb,1.139297e-02_rb,1.094524e-02_rb, &
1.051794e-02_rb,1.010956e-02_rb,9.718755e-03_rb,9.344316e-03_rb,8.985139e-03_rb, &
8.640223e-03_rb,8.308656e-03_rb,7.989606e-03_rb,7.682312e-03_rb,7.386076e-03_rb, &
7.100255e-03_rb,6.824258e-03_rb,6.557540e-03_rb/)
absice2(:,2) = (/ &
! band 2
2.784879e-02_rb,2.709863e-02_rb,2.619165e-02_rb,2.529230e-02_rb,2.443225e-02_rb, &
2.361575e-02_rb,2.284021e-02_rb,2.210150e-02_rb,2.139548e-02_rb,2.071840e-02_rb, &
2.006702e-02_rb,1.943856e-02_rb,1.883064e-02_rb,1.824120e-02_rb,1.766849e-02_rb, &
1.711099e-02_rb,1.656737e-02_rb,1.603647e-02_rb,1.551727e-02_rb,1.500886e-02_rb, &
1.451045e-02_rb,1.402132e-02_rb,1.354084e-02_rb,1.306842e-02_rb,1.260355e-02_rb, &
1.214575e-02_rb,1.169460e-02_rb,1.124971e-02_rb,1.081072e-02_rb,1.037731e-02_rb, &
9.949167e-03_rb,9.526021e-03_rb,9.107615e-03_rb,8.693714e-03_rb,8.284096e-03_rb, &
7.878558e-03_rb,7.476910e-03_rb,7.078974e-03_rb,6.684586e-03_rb,6.293589e-03_rb, &
5.905839e-03_rb,5.521200e-03_rb,5.139543e-03_rb/)
absice2(:,3) = (/ &
! band 3
1.065397e-01_rb,8.005726e-02_rb,6.546428e-02_rb,5.589131e-02_rb,4.898681e-02_rb, &
4.369932e-02_rb,3.947901e-02_rb,3.600676e-02_rb,3.308299e-02_rb,3.057561e-02_rb, &
2.839325e-02_rb,2.647040e-02_rb,2.475872e-02_rb,2.322164e-02_rb,2.183091e-02_rb, &
2.056430e-02_rb,1.940407e-02_rb,1.833586e-02_rb,1.734787e-02_rb,1.643034e-02_rb, &
1.557512e-02_rb,1.477530e-02_rb,1.402501e-02_rb,1.331924e-02_rb,1.265364e-02_rb, &
1.202445e-02_rb,1.142838e-02_rb,1.086257e-02_rb,1.032445e-02_rb,9.811791e-03_rb, &
9.322587e-03_rb,8.855053e-03_rb,8.407591e-03_rb,7.978763e-03_rb,7.567273e-03_rb, &
7.171949e-03_rb,6.791728e-03_rb,6.425642e-03_rb,6.072809e-03_rb,5.732424e-03_rb, &
5.403748e-03_rb,5.086103e-03_rb,4.778865e-03_rb/)
absice2(:,4) = (/ &
! band 4
1.804566e-01_rb,1.168987e-01_rb,8.680442e-02_rb,6.910060e-02_rb,5.738174e-02_rb, &
4.902332e-02_rb,4.274585e-02_rb,3.784923e-02_rb,3.391734e-02_rb,3.068690e-02_rb, &
2.798301e-02_rb,2.568480e-02_rb,2.370600e-02_rb,2.198337e-02_rb,2.046940e-02_rb, &
1.912777e-02_rb,1.793016e-02_rb,1.685420e-02_rb,1.588193e-02_rb,1.499882e-02_rb, &
1.419293e-02_rb,1.345440e-02_rb,1.277496e-02_rb,1.214769e-02_rb,1.156669e-02_rb, &
1.102694e-02_rb,1.052412e-02_rb,1.005451e-02_rb,9.614854e-03_rb,9.202335e-03_rb, &
8.814470e-03_rb,8.449077e-03_rb,8.104223e-03_rb,7.778195e-03_rb,7.469466e-03_rb, &
7.176671e-03_rb,6.898588e-03_rb,6.634117e-03_rb,6.382264e-03_rb,6.142134e-03_rb, &
5.912913e-03_rb,5.693862e-03_rb,5.484308e-03_rb/)
absice2(:,5) = (/ &
! band 5
2.131806e-01_rb,1.311372e-01_rb,9.407171e-02_rb,7.299442e-02_rb,5.941273e-02_rb, &
4.994043e-02_rb,4.296242e-02_rb,3.761113e-02_rb,3.337910e-02_rb,2.994978e-02_rb, &
2.711556e-02_rb,2.473461e-02_rb,2.270681e-02_rb,2.095943e-02_rb,1.943839e-02_rb, &
1.810267e-02_rb,1.692057e-02_rb,1.586719e-02_rb,1.492275e-02_rb,1.407132e-02_rb, &
1.329989e-02_rb,1.259780e-02_rb,1.195618e-02_rb,1.136761e-02_rb,1.082583e-02_rb, &
1.032552e-02_rb,9.862158e-03_rb,9.431827e-03_rb,9.031157e-03_rb,8.657217e-03_rb, &
8.307449e-03_rb,7.979609e-03_rb,7.671724e-03_rb,7.382048e-03_rb,7.109032e-03_rb, &
6.851298e-03_rb,6.607615e-03_rb,6.376881e-03_rb,6.158105e-03_rb,5.950394e-03_rb, &
5.752942e-03_rb,5.565019e-03_rb,5.385963e-03_rb/)
absice2(:,6) = (/ &
! band 6
1.546177e-01_rb,1.039251e-01_rb,7.910347e-02_rb,6.412429e-02_rb,5.399997e-02_rb, &
4.664937e-02_rb,4.104237e-02_rb,3.660781e-02_rb,3.300218e-02_rb,3.000586e-02_rb, &
2.747148e-02_rb,2.529633e-02_rb,2.340647e-02_rb,2.174723e-02_rb,2.027731e-02_rb, &
1.896487e-02_rb,1.778492e-02_rb,1.671761e-02_rb,1.574692e-02_rb,1.485978e-02_rb, &
1.404543e-02_rb,1.329489e-02_rb,1.260066e-02_rb,1.195636e-02_rb,1.135657e-02_rb, &
1.079664e-02_rb,1.027257e-02_rb,9.780871e-03_rb,9.318505e-03_rb,8.882815e-03_rb, &
8.471458e-03_rb,8.082364e-03_rb,7.713696e-03_rb,7.363817e-03_rb,7.031264e-03_rb, &
6.714725e-03_rb,6.413021e-03_rb,6.125086e-03_rb,5.849958e-03_rb,5.586764e-03_rb, &
5.334707e-03_rb,5.093066e-03_rb,4.861179e-03_rb/)
absice2(:,7) = (/ &
! band 7
7.583404e-02_rb,6.181558e-02_rb,5.312027e-02_rb,4.696039e-02_rb,4.225986e-02_rb, &
3.849735e-02_rb,3.538340e-02_rb,3.274182e-02_rb,3.045798e-02_rb,2.845343e-02_rb, &
2.667231e-02_rb,2.507353e-02_rb,2.362606e-02_rb,2.230595e-02_rb,2.109435e-02_rb, &
1.997617e-02_rb,1.893916e-02_rb,1.797328e-02_rb,1.707016e-02_rb,1.622279e-02_rb, &
1.542523e-02_rb,1.467241e-02_rb,1.395997e-02_rb,1.328414e-02_rb,1.264164e-02_rb, &
1.202958e-02_rb,1.144544e-02_rb,1.088697e-02_rb,1.035218e-02_rb,9.839297e-03_rb, &
9.346733e-03_rb,8.873057e-03_rb,8.416980e-03_rb,7.977335e-03_rb,7.553066e-03_rb, &
7.143210e-03_rb,6.746888e-03_rb,6.363297e-03_rb,5.991700e-03_rb,5.631422e-03_rb, &
5.281840e-03_rb,4.942378e-03_rb,4.612505e-03_rb/)
absice2(:,8) = (/ &
! band 8
9.022185e-02_rb,6.922700e-02_rb,5.710674e-02_rb,4.898377e-02_rb,4.305946e-02_rb, &
3.849553e-02_rb,3.484183e-02_rb,3.183220e-02_rb,2.929794e-02_rb,2.712627e-02_rb, &
2.523856e-02_rb,2.357810e-02_rb,2.210286e-02_rb,2.078089e-02_rb,1.958747e-02_rb, &
1.850310e-02_rb,1.751218e-02_rb,1.660205e-02_rb,1.576232e-02_rb,1.498440e-02_rb, &
1.426107e-02_rb,1.358624e-02_rb,1.295474e-02_rb,1.236212e-02_rb,1.180456e-02_rb, &
1.127874e-02_rb,1.078175e-02_rb,1.031106e-02_rb,9.864433e-03_rb,9.439878e-03_rb, &
9.035637e-03_rb,8.650140e-03_rb,8.281981e-03_rb,7.929895e-03_rb,7.592746e-03_rb, &
7.269505e-03_rb,6.959238e-03_rb,6.661100e-03_rb,6.374317e-03_rb,6.098185e-03_rb, &
5.832059e-03_rb,5.575347e-03_rb,5.327504e-03_rb/)
absice2(:,9) = (/ &
! band 9
1.294087e-01_rb,8.788217e-02_rb,6.728288e-02_rb,5.479720e-02_rb,4.635049e-02_rb, &
4.022253e-02_rb,3.555576e-02_rb,3.187259e-02_rb,2.888498e-02_rb,2.640843e-02_rb, &
2.431904e-02_rb,2.253038e-02_rb,2.098024e-02_rb,1.962267e-02_rb,1.842293e-02_rb, &
1.735426e-02_rb,1.639571e-02_rb,1.553060e-02_rb,1.474552e-02_rb,1.402953e-02_rb, &
1.337363e-02_rb,1.277033e-02_rb,1.221336e-02_rb,1.169741e-02_rb,1.121797e-02_rb, &
1.077117e-02_rb,1.035369e-02_rb,9.962643e-03_rb,9.595509e-03_rb,9.250088e-03_rb, &
8.924447e-03_rb,8.616876e-03_rb,8.325862e-03_rb,8.050057e-03_rb,7.788258e-03_rb, &
7.539388e-03_rb,7.302478e-03_rb,7.076656e-03_rb,6.861134e-03_rb,6.655197e-03_rb, &
6.458197e-03_rb,6.269543e-03_rb,6.088697e-03_rb/)
absice2(:,10) = (/ &
! band 10
1.593628e-01_rb,1.014552e-01_rb,7.458955e-02_rb,5.903571e-02_rb,4.887582e-02_rb, &
4.171159e-02_rb,3.638480e-02_rb,3.226692e-02_rb,2.898717e-02_rb,2.631256e-02_rb, &
2.408925e-02_rb,2.221156e-02_rb,2.060448e-02_rb,1.921325e-02_rb,1.799699e-02_rb, &
1.692456e-02_rb,1.597177e-02_rb,1.511961e-02_rb,1.435289e-02_rb,1.365933e-02_rb, &
1.302890e-02_rb,1.245334e-02_rb,1.192576e-02_rb,1.144037e-02_rb,1.099230e-02_rb, &
1.057739e-02_rb,1.019208e-02_rb,9.833302e-03_rb,9.498395e-03_rb,9.185047e-03_rb, &
8.891237e-03_rb,8.615185e-03_rb,8.355325e-03_rb,8.110267e-03_rb,7.878778e-03_rb, &
7.659759e-03_rb,7.452224e-03_rb,7.255291e-03_rb,7.068166e-03_rb,6.890130e-03_rb, &
6.720536e-03_rb,6.558794e-03_rb,6.404371e-03_rb/)
absice2(:,11) = (/ &
! band 11
1.656227e-01_rb,1.032129e-01_rb,7.487359e-02_rb,5.871431e-02_rb,4.828355e-02_rb, &
4.099989e-02_rb,3.562924e-02_rb,3.150755e-02_rb,2.824593e-02_rb,2.560156e-02_rb, &
2.341503e-02_rb,2.157740e-02_rb,2.001169e-02_rb,1.866199e-02_rb,1.748669e-02_rb, &
1.645421e-02_rb,1.554015e-02_rb,1.472535e-02_rb,1.399457e-02_rb,1.333553e-02_rb, &
1.273821e-02_rb,1.219440e-02_rb,1.169725e-02_rb,1.124104e-02_rb,1.082096e-02_rb, &
1.043290e-02_rb,1.007336e-02_rb,9.739338e-03_rb,9.428223e-03_rb,9.137756e-03_rb, &
8.865964e-03_rb,8.611115e-03_rb,8.371686e-03_rb,8.146330e-03_rb,7.933852e-03_rb, &
7.733187e-03_rb,7.543386e-03_rb,7.363597e-03_rb,7.193056e-03_rb,7.031072e-03_rb, &
6.877024e-03_rb,6.730348e-03_rb,6.590531e-03_rb/)
absice2(:,12) = (/ &
! band 12
9.194591e-02_rb,6.446867e-02_rb,4.962034e-02_rb,4.042061e-02_rb,3.418456e-02_rb, &
2.968856e-02_rb,2.629900e-02_rb,2.365572e-02_rb,2.153915e-02_rb,1.980791e-02_rb, &
1.836689e-02_rb,1.714979e-02_rb,1.610900e-02_rb,1.520946e-02_rb,1.442476e-02_rb, &
1.373468e-02_rb,1.312345e-02_rb,1.257858e-02_rb,1.209010e-02_rb,1.164990e-02_rb, &
1.125136e-02_rb,1.088901e-02_rb,1.055827e-02_rb,1.025531e-02_rb,9.976896e-03_rb, &
9.720255e-03_rb,9.483022e-03_rb,9.263160e-03_rb,9.058902e-03_rb,8.868710e-03_rb, &
8.691240e-03_rb,8.525312e-03_rb,8.369886e-03_rb,8.224042e-03_rb,8.086961e-03_rb, &
7.957917e-03_rb,7.836258e-03_rb,7.721400e-03_rb,7.612821e-03_rb,7.510045e-03_rb, &
7.412648e-03_rb,7.320242e-03_rb,7.232476e-03_rb/)
absice2(:,13) = (/ &
! band 13
1.437021e-01_rb,8.872535e-02_rb,6.392420e-02_rb,4.991833e-02_rb,4.096790e-02_rb, &
3.477881e-02_rb,3.025782e-02_rb,2.681909e-02_rb,2.412102e-02_rb,2.195132e-02_rb, &
2.017124e-02_rb,1.868641e-02_rb,1.743044e-02_rb,1.635529e-02_rb,1.542540e-02_rb, &
1.461388e-02_rb,1.390003e-02_rb,1.326766e-02_rb,1.270395e-02_rb,1.219860e-02_rb, &
1.174326e-02_rb,1.133107e-02_rb,1.095637e-02_rb,1.061442e-02_rb,1.030126e-02_rb, &
1.001352e-02_rb,9.748340e-03_rb,9.503256e-03_rb,9.276155e-03_rb,9.065205e-03_rb, &
8.868808e-03_rb,8.685571e-03_rb,8.514268e-03_rb,8.353820e-03_rb,8.203272e-03_rb, &
8.061776e-03_rb,7.928578e-03_rb,7.803001e-03_rb,7.684443e-03_rb,7.572358e-03_rb, &
7.466258e-03_rb,7.365701e-03_rb,7.270286e-03_rb/)
absice2(:,14) = (/ &
! band 14
1.288870e-01_rb,8.160295e-02_rb,5.964745e-02_rb,4.703790e-02_rb,3.888637e-02_rb, &
3.320115e-02_rb,2.902017e-02_rb,2.582259e-02_rb,2.330224e-02_rb,2.126754e-02_rb, &
1.959258e-02_rb,1.819130e-02_rb,1.700289e-02_rb,1.598320e-02_rb,1.509942e-02_rb, &
1.432666e-02_rb,1.364572e-02_rb,1.304156e-02_rb,1.250220e-02_rb,1.201803e-02_rb, &
1.158123e-02_rb,1.118537e-02_rb,1.082513e-02_rb,1.049605e-02_rb,1.019440e-02_rb, &
9.916989e-03_rb,9.661116e-03_rb,9.424457e-03_rb,9.205005e-03_rb,9.001022e-03_rb, &
8.810992e-03_rb,8.633588e-03_rb,8.467646e-03_rb,8.312137e-03_rb,8.166151e-03_rb, &
8.028878e-03_rb,7.899597e-03_rb,7.777663e-03_rb,7.662498e-03_rb,7.553581e-03_rb, &
7.450444e-03_rb,7.352662e-03_rb,7.259851e-03_rb/)
absice2(:,15) = (/ &
! band 15
8.254229e-02_rb,5.808787e-02_rb,4.492166e-02_rb,3.675028e-02_rb,3.119623e-02_rb, &
2.718045e-02_rb,2.414450e-02_rb,2.177073e-02_rb,1.986526e-02_rb,1.830306e-02_rb, &
1.699991e-02_rb,1.589698e-02_rb,1.495199e-02_rb,1.413374e-02_rb,1.341870e-02_rb, &
1.278883e-02_rb,1.223002e-02_rb,1.173114e-02_rb,1.128322e-02_rb,1.087900e-02_rb, &
1.051254e-02_rb,1.017890e-02_rb,9.873991e-03_rb,9.594347e-03_rb,9.337044e-03_rb, &
9.099589e-03_rb,8.879842e-03_rb,8.675960e-03_rb,8.486341e-03_rb,8.309594e-03_rb, &
8.144500e-03_rb,7.989986e-03_rb,7.845109e-03_rb,7.709031e-03_rb,7.581007e-03_rb, &
7.460376e-03_rb,7.346544e-03_rb,7.238978e-03_rb,7.137201e-03_rb,7.040780e-03_rb, &
6.949325e-03_rb,6.862483e-03_rb,6.779931e-03_rb/)
absice2(:,16) = (/ &
! band 16
1.382062e-01_rb,8.643227e-02_rb,6.282935e-02_rb,4.934783e-02_rb,4.063891e-02_rb, &
3.455591e-02_rb,3.007059e-02_rb,2.662897e-02_rb,2.390631e-02_rb,2.169972e-02_rb, &
1.987596e-02_rb,1.834393e-02_rb,1.703924e-02_rb,1.591513e-02_rb,1.493679e-02_rb, &
1.407780e-02_rb,1.331775e-02_rb,1.264061e-02_rb,1.203364e-02_rb,1.148655e-02_rb, &
1.099099e-02_rb,1.054006e-02_rb,1.012807e-02_rb,9.750215e-03_rb,9.402477e-03_rb, &
9.081428e-03_rb,8.784143e-03_rb,8.508107e-03_rb,8.251146e-03_rb,8.011373e-03_rb, &
7.787140e-03_rb,7.577002e-03_rb,7.379687e-03_rb,7.194071e-03_rb,7.019158e-03_rb, &
6.854061e-03_rb,6.697986e-03_rb,6.550224e-03_rb,6.410138e-03_rb,6.277153e-03_rb, &
6.150751e-03_rb,6.030462e-03_rb,5.915860e-03_rb/)
! ICEFLAG = 3; Fu parameterization. Particle size 5 - 140 micron in
! increments of 3 microns.
! units = m2/g
! Hexagonal Ice Particle Parameterization
! absorption units (abs coef/iwc): [(m^-1)/(g m^-3)]
absice3(:,1) = (/ &
! band 1
3.110649e-03_rb,4.666352e-02_rb,6.606447e-02_rb,6.531678e-02_rb,6.012598e-02_rb, &
5.437494e-02_rb,4.906411e-02_rb,4.441146e-02_rb,4.040585e-02_rb,3.697334e-02_rb, &
3.403027e-02_rb,3.149979e-02_rb,2.931596e-02_rb,2.742365e-02_rb,2.577721e-02_rb, &
2.433888e-02_rb,2.307732e-02_rb,2.196644e-02_rb,2.098437e-02_rb,2.011264e-02_rb, &
1.933561e-02_rb,1.863992e-02_rb,1.801407e-02_rb,1.744812e-02_rb,1.693346e-02_rb, &
1.646252e-02_rb,1.602866e-02_rb,1.562600e-02_rb,1.524933e-02_rb,1.489399e-02_rb, &
1.455580e-02_rb,1.423098e-02_rb,1.391612e-02_rb,1.360812e-02_rb,1.330413e-02_rb, &
1.300156e-02_rb,1.269801e-02_rb,1.239127e-02_rb,1.207928e-02_rb,1.176014e-02_rb, &
1.143204e-02_rb,1.109334e-02_rb,1.074243e-02_rb,1.037786e-02_rb,9.998198e-03_rb, &
9.602126e-03_rb/)
absice3(:,2) = (/ &
! band 2
3.984966e-04_rb,1.681097e-02_rb,2.627680e-02_rb,2.767465e-02_rb,2.700722e-02_rb, &
2.579180e-02_rb,2.448677e-02_rb,2.323890e-02_rb,2.209096e-02_rb,2.104882e-02_rb, &
2.010547e-02_rb,1.925003e-02_rb,1.847128e-02_rb,1.775883e-02_rb,1.710358e-02_rb, &
1.649769e-02_rb,1.593449e-02_rb,1.540829e-02_rb,1.491429e-02_rb,1.444837e-02_rb, &
1.400704e-02_rb,1.358729e-02_rb,1.318654e-02_rb,1.280258e-02_rb,1.243346e-02_rb, &
1.207750e-02_rb,1.173325e-02_rb,1.139941e-02_rb,1.107487e-02_rb,1.075861e-02_rb, &
1.044975e-02_rb,1.014753e-02_rb,9.851229e-03_rb,9.560240e-03_rb,9.274003e-03_rb, &
8.992020e-03_rb,8.713845e-03_rb,8.439074e-03_rb,8.167346e-03_rb,7.898331e-03_rb, &
7.631734e-03_rb,7.367286e-03_rb,7.104742e-03_rb,6.843882e-03_rb,6.584504e-03_rb, &
6.326424e-03_rb/)
absice3(:,3) = (/ &
! band 3
6.933163e-02_rb,8.540475e-02_rb,7.701816e-02_rb,6.771158e-02_rb,5.986953e-02_rb, &
5.348120e-02_rb,4.824962e-02_rb,4.390563e-02_rb,4.024411e-02_rb,3.711404e-02_rb, &
3.440426e-02_rb,3.203200e-02_rb,2.993478e-02_rb,2.806474e-02_rb,2.638464e-02_rb, &
2.486516e-02_rb,2.348288e-02_rb,2.221890e-02_rb,2.105780e-02_rb,1.998687e-02_rb, &
1.899552e-02_rb,1.807490e-02_rb,1.721750e-02_rb,1.641693e-02_rb,1.566773e-02_rb, &
1.496515e-02_rb,1.430509e-02_rb,1.368398e-02_rb,1.309865e-02_rb,1.254634e-02_rb, &
1.202456e-02_rb,1.153114e-02_rb,1.106409e-02_rb,1.062166e-02_rb,1.020224e-02_rb, &
9.804381e-03_rb,9.426771e-03_rb,9.068205e-03_rb,8.727578e-03_rb,8.403876e-03_rb, &
8.096160e-03_rb,7.803564e-03_rb,7.525281e-03_rb,7.260560e-03_rb,7.008697e-03_rb, &
6.769036e-03_rb/)
absice3(:,4) = (/ &
! band 4
1.765735e-01_rb,1.382700e-01_rb,1.095129e-01_rb,8.987475e-02_rb,7.591185e-02_rb, &
6.554169e-02_rb,5.755500e-02_rb,5.122083e-02_rb,4.607610e-02_rb,4.181475e-02_rb, &
3.822697e-02_rb,3.516432e-02_rb,3.251897e-02_rb,3.021073e-02_rb,2.817876e-02_rb, &
2.637607e-02_rb,2.476582e-02_rb,2.331871e-02_rb,2.201113e-02_rb,2.082388e-02_rb, &
1.974115e-02_rb,1.874983e-02_rb,1.783894e-02_rb,1.699922e-02_rb,1.622280e-02_rb, &
1.550296e-02_rb,1.483390e-02_rb,1.421064e-02_rb,1.362880e-02_rb,1.308460e-02_rb, &
1.257468e-02_rb,1.209611e-02_rb,1.164628e-02_rb,1.122287e-02_rb,1.082381e-02_rb, &
1.044725e-02_rb,1.009154e-02_rb,9.755166e-03_rb,9.436783e-03_rb,9.135163e-03_rb, &
8.849193e-03_rb,8.577856e-03_rb,8.320225e-03_rb,8.075451e-03_rb,7.842755e-03_rb, &
7.621418e-03_rb/)
absice3(:,5) = (/ &
! band 5
2.339673e-01_rb,1.692124e-01_rb,1.291656e-01_rb,1.033837e-01_rb,8.562949e-02_rb, &
7.273526e-02_rb,6.298262e-02_rb,5.537015e-02_rb,4.927787e-02_rb,4.430246e-02_rb, &
4.017061e-02_rb,3.669072e-02_rb,3.372455e-02_rb,3.116995e-02_rb,2.894977e-02_rb, &
2.700471e-02_rb,2.528842e-02_rb,2.376420e-02_rb,2.240256e-02_rb,2.117959e-02_rb, &
2.007567e-02_rb,1.907456e-02_rb,1.816271e-02_rb,1.732874e-02_rb,1.656300e-02_rb, &
1.585725e-02_rb,1.520445e-02_rb,1.459852e-02_rb,1.403419e-02_rb,1.350689e-02_rb, &
1.301260e-02_rb,1.254781e-02_rb,1.210941e-02_rb,1.169468e-02_rb,1.130118e-02_rb, &
1.092675e-02_rb,1.056945e-02_rb,1.022757e-02_rb,9.899560e-03_rb,9.584021e-03_rb, &
9.279705e-03_rb,8.985479e-03_rb,8.700322e-03_rb,8.423306e-03_rb,8.153590e-03_rb, &
7.890412e-03_rb/)
absice3(:,6) = (/ &
! band 6
1.145369e-01_rb,1.174566e-01_rb,9.917866e-02_rb,8.332990e-02_rb,7.104263e-02_rb, &
6.153370e-02_rb,5.405472e-02_rb,4.806281e-02_rb,4.317918e-02_rb,3.913795e-02_rb, &
3.574916e-02_rb,3.287437e-02_rb,3.041067e-02_rb,2.828017e-02_rb,2.642292e-02_rb, &
2.479206e-02_rb,2.335051e-02_rb,2.206851e-02_rb,2.092195e-02_rb,1.989108e-02_rb, &
1.895958e-02_rb,1.811385e-02_rb,1.734245e-02_rb,1.663573e-02_rb,1.598545e-02_rb, &
1.538456e-02_rb,1.482700e-02_rb,1.430750e-02_rb,1.382150e-02_rb,1.336499e-02_rb, &
1.293447e-02_rb,1.252685e-02_rb,1.213939e-02_rb,1.176968e-02_rb,1.141555e-02_rb, &
1.107508e-02_rb,1.074655e-02_rb,1.042839e-02_rb,1.011923e-02_rb,9.817799e-03_rb, &
9.522962e-03_rb,9.233688e-03_rb,8.949041e-03_rb,8.668171e-03_rb,8.390301e-03_rb, &
8.114723e-03_rb/)
absice3(:,7) = (/ &
! band 7
1.222345e-02_rb,5.344230e-02_rb,5.523465e-02_rb,5.128759e-02_rb,4.676925e-02_rb, &
4.266150e-02_rb,3.910561e-02_rb,3.605479e-02_rb,3.342843e-02_rb,3.115052e-02_rb, &
2.915776e-02_rb,2.739935e-02_rb,2.583499e-02_rb,2.443266e-02_rb,2.316681e-02_rb, &
2.201687e-02_rb,2.096619e-02_rb,2.000112e-02_rb,1.911044e-02_rb,1.828481e-02_rb, &
1.751641e-02_rb,1.679866e-02_rb,1.612598e-02_rb,1.549360e-02_rb,1.489742e-02_rb, &
1.433392e-02_rb,1.380002e-02_rb,1.329305e-02_rb,1.281068e-02_rb,1.235084e-02_rb, &
1.191172e-02_rb,1.149171e-02_rb,1.108936e-02_rb,1.070341e-02_rb,1.033271e-02_rb, &
9.976220e-03_rb,9.633021e-03_rb,9.302273e-03_rb,8.983216e-03_rb,8.675161e-03_rb, &
8.377478e-03_rb,8.089595e-03_rb,7.810986e-03_rb,7.541170e-03_rb,7.279706e-03_rb, &
7.026186e-03_rb/)
absice3(:,8) = (/ &
! band 8
6.711058e-02_rb,6.918198e-02_rb,6.127484e-02_rb,5.411944e-02_rb,4.836902e-02_rb, &
4.375293e-02_rb,3.998077e-02_rb,3.683587e-02_rb,3.416508e-02_rb,3.186003e-02_rb, &
2.984290e-02_rb,2.805671e-02_rb,2.645895e-02_rb,2.501733e-02_rb,2.370689e-02_rb, &
2.250808e-02_rb,2.140532e-02_rb,2.038609e-02_rb,1.944018e-02_rb,1.855918e-02_rb, &
1.773609e-02_rb,1.696504e-02_rb,1.624106e-02_rb,1.555990e-02_rb,1.491793e-02_rb, &
1.431197e-02_rb,1.373928e-02_rb,1.319743e-02_rb,1.268430e-02_rb,1.219799e-02_rb, &
1.173682e-02_rb,1.129925e-02_rb,1.088393e-02_rb,1.048961e-02_rb,1.011516e-02_rb, &
9.759543e-03_rb,9.421813e-03_rb,9.101089e-03_rb,8.796559e-03_rb,8.507464e-03_rb, &
8.233098e-03_rb,7.972798e-03_rb,7.725942e-03_rb,7.491940e-03_rb,7.270238e-03_rb, &
7.060305e-03_rb/)
absice3(:,9) = (/ &
! band 9
1.236780e-01_rb,9.222386e-02_rb,7.383997e-02_rb,6.204072e-02_rb,5.381029e-02_rb, &
4.770678e-02_rb,4.296928e-02_rb,3.916131e-02_rb,3.601540e-02_rb,3.335878e-02_rb, &
3.107493e-02_rb,2.908247e-02_rb,2.732282e-02_rb,2.575276e-02_rb,2.433968e-02_rb, &
2.305852e-02_rb,2.188966e-02_rb,2.081757e-02_rb,1.982974e-02_rb,1.891599e-02_rb, &
1.806794e-02_rb,1.727865e-02_rb,1.654227e-02_rb,1.585387e-02_rb,1.520924e-02_rb, &
1.460476e-02_rb,1.403730e-02_rb,1.350416e-02_rb,1.300293e-02_rb,1.253153e-02_rb, &
1.208808e-02_rb,1.167094e-02_rb,1.127862e-02_rb,1.090979e-02_rb,1.056323e-02_rb, &
1.023786e-02_rb,9.932665e-03_rb,9.646744e-03_rb,9.379250e-03_rb,9.129409e-03_rb, &
8.896500e-03_rb,8.679856e-03_rb,8.478852e-03_rb,8.292904e-03_rb,8.121463e-03_rb, &
7.964013e-03_rb/)
absice3(:,10) = (/ &
! band 10
1.655966e-01_rb,1.134205e-01_rb,8.714344e-02_rb,7.129241e-02_rb,6.063739e-02_rb, &
5.294203e-02_rb,4.709309e-02_rb,4.247476e-02_rb,3.871892e-02_rb,3.559206e-02_rb, &
3.293893e-02_rb,3.065226e-02_rb,2.865558e-02_rb,2.689288e-02_rb,2.532221e-02_rb, &
2.391150e-02_rb,2.263582e-02_rb,2.147549e-02_rb,2.041476e-02_rb,1.944089e-02_rb, &
1.854342e-02_rb,1.771371e-02_rb,1.694456e-02_rb,1.622989e-02_rb,1.556456e-02_rb, &
1.494415e-02_rb,1.436491e-02_rb,1.382354e-02_rb,1.331719e-02_rb,1.284339e-02_rb, &
1.239992e-02_rb,1.198486e-02_rb,1.159647e-02_rb,1.123323e-02_rb,1.089375e-02_rb, &
1.057679e-02_rb,1.028124e-02_rb,1.000607e-02_rb,9.750376e-03_rb,9.513303e-03_rb, &
9.294082e-03_rb,9.092003e-03_rb,8.906412e-03_rb,8.736702e-03_rb,8.582314e-03_rb, &
8.442725e-03_rb/)
absice3(:,11) = (/ &
! band 11
1.775615e-01_rb,1.180046e-01_rb,8.929607e-02_rb,7.233500e-02_rb,6.108333e-02_rb, &
5.303642e-02_rb,4.696927e-02_rb,4.221206e-02_rb,3.836768e-02_rb,3.518576e-02_rb, &
3.250063e-02_rb,3.019825e-02_rb,2.819758e-02_rb,2.643943e-02_rb,2.487953e-02_rb, &
2.348414e-02_rb,2.222705e-02_rb,2.108762e-02_rb,2.004936e-02_rb,1.909892e-02_rb, &
1.822539e-02_rb,1.741975e-02_rb,1.667449e-02_rb,1.598330e-02_rb,1.534084e-02_rb, &
1.474253e-02_rb,1.418446e-02_rb,1.366325e-02_rb,1.317597e-02_rb,1.272004e-02_rb, &
1.229321e-02_rb,1.189350e-02_rb,1.151915e-02_rb,1.116859e-02_rb,1.084042e-02_rb, &
1.053338e-02_rb,1.024636e-02_rb,9.978326e-03_rb,9.728357e-03_rb,9.495613e-03_rb, &
9.279327e-03_rb,9.078798e-03_rb,8.893383e-03_rb,8.722488e-03_rb,8.565568e-03_rb, &
8.422115e-03_rb/)
absice3(:,12) = (/ &
! band 12
9.465447e-02_rb,6.432047e-02_rb,5.060973e-02_rb,4.267283e-02_rb,3.741843e-02_rb, &
3.363096e-02_rb,3.073531e-02_rb,2.842405e-02_rb,2.651789e-02_rb,2.490518e-02_rb, &
2.351273e-02_rb,2.229056e-02_rb,2.120335e-02_rb,2.022541e-02_rb,1.933763e-02_rb, &
1.852546e-02_rb,1.777763e-02_rb,1.708528e-02_rb,1.644134e-02_rb,1.584009e-02_rb, &
1.527684e-02_rb,1.474774e-02_rb,1.424955e-02_rb,1.377957e-02_rb,1.333549e-02_rb, &
1.291534e-02_rb,1.251743e-02_rb,1.214029e-02_rb,1.178265e-02_rb,1.144337e-02_rb, &
1.112148e-02_rb,1.081609e-02_rb,1.052642e-02_rb,1.025178e-02_rb,9.991540e-03_rb, &
9.745130e-03_rb,9.512038e-03_rb,9.291797e-03_rb,9.083980e-03_rb,8.888195e-03_rb, &
8.704081e-03_rb,8.531306e-03_rb,8.369560e-03_rb,8.218558e-03_rb,8.078032e-03_rb, &
7.947730e-03_rb/)
absice3(:,13) = (/ &
! band 13
1.560311e-01_rb,9.961097e-02_rb,7.502949e-02_rb,6.115022e-02_rb,5.214952e-02_rb, &
4.578149e-02_rb,4.099731e-02_rb,3.724174e-02_rb,3.419343e-02_rb,3.165356e-02_rb, &
2.949251e-02_rb,2.762222e-02_rb,2.598073e-02_rb,2.452322e-02_rb,2.321642e-02_rb, &
2.203516e-02_rb,2.096002e-02_rb,1.997579e-02_rb,1.907036e-02_rb,1.823401e-02_rb, &
1.745879e-02_rb,1.673819e-02_rb,1.606678e-02_rb,1.544003e-02_rb,1.485411e-02_rb, &
1.430574e-02_rb,1.379215e-02_rb,1.331092e-02_rb,1.285996e-02_rb,1.243746e-02_rb, &
1.204183e-02_rb,1.167164e-02_rb,1.132567e-02_rb,1.100281e-02_rb,1.070207e-02_rb, &
1.042258e-02_rb,1.016352e-02_rb,9.924197e-03_rb,9.703953e-03_rb,9.502199e-03_rb, &
9.318400e-03_rb,9.152066e-03_rb,9.002749e-03_rb,8.870038e-03_rb,8.753555e-03_rb, &
8.652951e-03_rb/)
absice3(:,14) = (/ &
! band 14
1.559547e-01_rb,9.896700e-02_rb,7.441231e-02_rb,6.061469e-02_rb,5.168730e-02_rb, &
4.537821e-02_rb,4.064106e-02_rb,3.692367e-02_rb,3.390714e-02_rb,3.139438e-02_rb, &
2.925702e-02_rb,2.740783e-02_rb,2.578547e-02_rb,2.434552e-02_rb,2.305506e-02_rb, &
2.188910e-02_rb,2.082842e-02_rb,1.985789e-02_rb,1.896553e-02_rb,1.814165e-02_rb, &
1.737839e-02_rb,1.666927e-02_rb,1.600891e-02_rb,1.539279e-02_rb,1.481712e-02_rb, &
1.427865e-02_rb,1.377463e-02_rb,1.330266e-02_rb,1.286068e-02_rb,1.244689e-02_rb, &
1.205973e-02_rb,1.169780e-02_rb,1.135989e-02_rb,1.104492e-02_rb,1.075192e-02_rb, &
1.048004e-02_rb,1.022850e-02_rb,9.996611e-03_rb,9.783753e-03_rb,9.589361e-03_rb, &
9.412924e-03_rb,9.253977e-03_rb,9.112098e-03_rb,8.986903e-03_rb,8.878039e-03_rb, &
8.785184e-03_rb/)
absice3(:,15) = (/ &
! band 15
1.102926e-01_rb,7.176622e-02_rb,5.530316e-02_rb,4.606056e-02_rb,4.006116e-02_rb, &
3.579628e-02_rb,3.256909e-02_rb,3.001360e-02_rb,2.791920e-02_rb,2.615617e-02_rb, &
2.464023e-02_rb,2.331426e-02_rb,2.213817e-02_rb,2.108301e-02_rb,2.012733e-02_rb, &
1.925493e-02_rb,1.845331e-02_rb,1.771269e-02_rb,1.702531e-02_rb,1.638493e-02_rb, &
1.578648e-02_rb,1.522579e-02_rb,1.469940e-02_rb,1.420442e-02_rb,1.373841e-02_rb, &
1.329931e-02_rb,1.288535e-02_rb,1.249502e-02_rb,1.212700e-02_rb,1.178015e-02_rb, &
1.145348e-02_rb,1.114612e-02_rb,1.085730e-02_rb,1.058633e-02_rb,1.033263e-02_rb, &
1.009564e-02_rb,9.874895e-03_rb,9.669960e-03_rb,9.480449e-03_rb,9.306014e-03_rb, &
9.146339e-03_rb,9.001138e-03_rb,8.870154e-03_rb,8.753148e-03_rb,8.649907e-03_rb, &
8.560232e-03_rb/)
absice3(:,16) = (/ &
! band 16
1.688344e-01_rb,1.077072e-01_rb,7.994467e-02_rb,6.403862e-02_rb,5.369850e-02_rb, &
4.641582e-02_rb,4.099331e-02_rb,3.678724e-02_rb,3.342069e-02_rb,3.065831e-02_rb, &
2.834557e-02_rb,2.637680e-02_rb,2.467733e-02_rb,2.319286e-02_rb,2.188299e-02_rb, &
2.071701e-02_rb,1.967121e-02_rb,1.872692e-02_rb,1.786931e-02_rb,1.708641e-02_rb, &
1.636846e-02_rb,1.570743e-02_rb,1.509665e-02_rb,1.453052e-02_rb,1.400433e-02_rb, &
1.351407e-02_rb,1.305631e-02_rb,1.262810e-02_rb,1.222688e-02_rb,1.185044e-02_rb, &
1.149683e-02_rb,1.116436e-02_rb,1.085153e-02_rb,1.055701e-02_rb,1.027961e-02_rb, &
1.001831e-02_rb,9.772141e-03_rb,9.540280e-03_rb,9.321966e-03_rb,9.116517e-03_rb, &
8.923315e-03_rb,8.741803e-03_rb,8.571472e-03_rb,8.411860e-03_rb,8.262543e-03_rb, &
8.123136e-03_rb/)
! For LIQFLAG = 0.
absliq0 = 0.0903614_rb
! For LIQFLAG = 1. In each band, the absorption
! coefficients are listed for a range of effective radii from 2.5
! to 59.5 microns in increments of 1.0 micron.
absliq1(:, 1) = (/ &
! band 1
1.64047e-03_rb, 6.90533e-02_rb, 7.72017e-02_rb, 7.78054e-02_rb, 7.69523e-02_rb, &
7.58058e-02_rb, 7.46400e-02_rb, 7.35123e-02_rb, 7.24162e-02_rb, 7.13225e-02_rb, &
6.99145e-02_rb, 6.66409e-02_rb, 6.36582e-02_rb, 6.09425e-02_rb, 5.84593e-02_rb, &
5.61743e-02_rb, 5.40571e-02_rb, 5.20812e-02_rb, 5.02245e-02_rb, 4.84680e-02_rb, &
4.67959e-02_rb, 4.51944e-02_rb, 4.36516e-02_rb, 4.21570e-02_rb, 4.07015e-02_rb, &
3.92766e-02_rb, 3.78747e-02_rb, 3.64886e-02_rb, 3.53632e-02_rb, 3.41992e-02_rb, &
3.31016e-02_rb, 3.20643e-02_rb, 3.10817e-02_rb, 3.01490e-02_rb, 2.92620e-02_rb, &
2.84171e-02_rb, 2.76108e-02_rb, 2.68404e-02_rb, 2.61031e-02_rb, 2.53966e-02_rb, &
2.47189e-02_rb, 2.40678e-02_rb, 2.34418e-02_rb, 2.28392e-02_rb, 2.22586e-02_rb, &
2.16986e-02_rb, 2.11580e-02_rb, 2.06356e-02_rb, 2.01305e-02_rb, 1.96417e-02_rb, &
1.91682e-02_rb, 1.87094e-02_rb, 1.82643e-02_rb, 1.78324e-02_rb, 1.74129e-02_rb, &
1.70052e-02_rb, 1.66088e-02_rb, 1.62231e-02_rb/)
absliq1(:, 2) = (/ &
! band 2
2.19486e-01_rb, 1.80687e-01_rb, 1.59150e-01_rb, 1.44731e-01_rb, 1.33703e-01_rb, &
1.24355e-01_rb, 1.15756e-01_rb, 1.07318e-01_rb, 9.86119e-02_rb, 8.92739e-02_rb, &
8.34911e-02_rb, 7.70773e-02_rb, 7.15240e-02_rb, 6.66615e-02_rb, 6.23641e-02_rb, &
5.85359e-02_rb, 5.51020e-02_rb, 5.20032e-02_rb, 4.91916e-02_rb, 4.66283e-02_rb, &
4.42813e-02_rb, 4.21236e-02_rb, 4.01330e-02_rb, 3.82905e-02_rb, 3.65797e-02_rb, &
3.49869e-02_rb, 3.35002e-02_rb, 3.21090e-02_rb, 3.08957e-02_rb, 2.97601e-02_rb, &
2.86966e-02_rb, 2.76984e-02_rb, 2.67599e-02_rb, 2.58758e-02_rb, 2.50416e-02_rb, &
2.42532e-02_rb, 2.35070e-02_rb, 2.27997e-02_rb, 2.21284e-02_rb, 2.14904e-02_rb, &
2.08834e-02_rb, 2.03051e-02_rb, 1.97536e-02_rb, 1.92271e-02_rb, 1.87239e-02_rb, &
1.82425e-02_rb, 1.77816e-02_rb, 1.73399e-02_rb, 1.69162e-02_rb, 1.65094e-02_rb, &
1.61187e-02_rb, 1.57430e-02_rb, 1.53815e-02_rb, 1.50334e-02_rb, 1.46981e-02_rb, &
1.43748e-02_rb, 1.40628e-02_rb, 1.37617e-02_rb/)
absliq1(:, 3) = (/ &
! band 3
2.95174e-01_rb, 2.34765e-01_rb, 1.98038e-01_rb, 1.72114e-01_rb, 1.52083e-01_rb, &
1.35654e-01_rb, 1.21613e-01_rb, 1.09252e-01_rb, 9.81263e-02_rb, 8.79448e-02_rb, &
8.12566e-02_rb, 7.44563e-02_rb, 6.86374e-02_rb, 6.36042e-02_rb, 5.92094e-02_rb, &
5.53402e-02_rb, 5.19087e-02_rb, 4.88455e-02_rb, 4.60951e-02_rb, 4.36124e-02_rb, &
4.13607e-02_rb, 3.93096e-02_rb, 3.74338e-02_rb, 3.57119e-02_rb, 3.41261e-02_rb, &
3.26610e-02_rb, 3.13036e-02_rb, 3.00425e-02_rb, 2.88497e-02_rb, 2.78077e-02_rb, &
2.68317e-02_rb, 2.59158e-02_rb, 2.50545e-02_rb, 2.42430e-02_rb, 2.34772e-02_rb, &
2.27533e-02_rb, 2.20679e-02_rb, 2.14181e-02_rb, 2.08011e-02_rb, 2.02145e-02_rb, &
1.96561e-02_rb, 1.91239e-02_rb, 1.86161e-02_rb, 1.81311e-02_rb, 1.76673e-02_rb, &
1.72234e-02_rb, 1.67981e-02_rb, 1.63903e-02_rb, 1.59989e-02_rb, 1.56230e-02_rb, &
1.52615e-02_rb, 1.49138e-02_rb, 1.45791e-02_rb, 1.42565e-02_rb, 1.39455e-02_rb, &
1.36455e-02_rb, 1.33559e-02_rb, 1.30761e-02_rb/)
absliq1(:, 4) = (/ &
! band 4
3.00925e-01_rb, 2.36949e-01_rb, 1.96947e-01_rb, 1.68692e-01_rb, 1.47190e-01_rb, &
1.29986e-01_rb, 1.15719e-01_rb, 1.03568e-01_rb, 9.30028e-02_rb, 8.36658e-02_rb, &
7.71075e-02_rb, 7.07002e-02_rb, 6.52284e-02_rb, 6.05024e-02_rb, 5.63801e-02_rb, &
5.27534e-02_rb, 4.95384e-02_rb, 4.66690e-02_rb, 4.40925e-02_rb, 4.17664e-02_rb, &
3.96559e-02_rb, 3.77326e-02_rb, 3.59727e-02_rb, 3.43561e-02_rb, 3.28662e-02_rb, &
3.14885e-02_rb, 3.02110e-02_rb, 2.90231e-02_rb, 2.78948e-02_rb, 2.69109e-02_rb, &
2.59884e-02_rb, 2.51217e-02_rb, 2.43058e-02_rb, 2.35364e-02_rb, 2.28096e-02_rb, &
2.21218e-02_rb, 2.14700e-02_rb, 2.08515e-02_rb, 2.02636e-02_rb, 1.97041e-02_rb, &
1.91711e-02_rb, 1.86625e-02_rb, 1.81769e-02_rb, 1.77126e-02_rb, 1.72683e-02_rb, &
1.68426e-02_rb, 1.64344e-02_rb, 1.60427e-02_rb, 1.56664e-02_rb, 1.53046e-02_rb, &
1.49565e-02_rb, 1.46214e-02_rb, 1.42985e-02_rb, 1.39871e-02_rb, 1.36866e-02_rb, &
1.33965e-02_rb, 1.31162e-02_rb, 1.28453e-02_rb/)
absliq1(:, 5) = (/ &
! band 5
2.64691e-01_rb, 2.12018e-01_rb, 1.78009e-01_rb, 1.53539e-01_rb, 1.34721e-01_rb, &
1.19580e-01_rb, 1.06996e-01_rb, 9.62772e-02_rb, 8.69710e-02_rb, 7.87670e-02_rb, &
7.29272e-02_rb, 6.70920e-02_rb, 6.20977e-02_rb, 5.77732e-02_rb, 5.39910e-02_rb, &
5.06538e-02_rb, 4.76866e-02_rb, 4.50301e-02_rb, 4.26374e-02_rb, 4.04704e-02_rb, &
3.84981e-02_rb, 3.66948e-02_rb, 3.50394e-02_rb, 3.35141e-02_rb, 3.21038e-02_rb, &
3.07957e-02_rb, 2.95788e-02_rb, 2.84438e-02_rb, 2.73790e-02_rb, 2.64390e-02_rb, &
2.55565e-02_rb, 2.47263e-02_rb, 2.39437e-02_rb, 2.32047e-02_rb, 2.25056e-02_rb, &
2.18433e-02_rb, 2.12149e-02_rb, 2.06177e-02_rb, 2.00495e-02_rb, 1.95081e-02_rb, &
1.89917e-02_rb, 1.84984e-02_rb, 1.80269e-02_rb, 1.75755e-02_rb, 1.71431e-02_rb, &
1.67283e-02_rb, 1.63303e-02_rb, 1.59478e-02_rb, 1.55801e-02_rb, 1.52262e-02_rb, &
1.48853e-02_rb, 1.45568e-02_rb, 1.42400e-02_rb, 1.39342e-02_rb, 1.36388e-02_rb, &
1.33533e-02_rb, 1.30773e-02_rb, 1.28102e-02_rb/)
absliq1(:, 6) = (/ &
! band 6
8.81182e-02_rb, 1.06745e-01_rb, 9.79753e-02_rb, 8.99625e-02_rb, 8.35200e-02_rb, &
7.81899e-02_rb, 7.35939e-02_rb, 6.94696e-02_rb, 6.56266e-02_rb, 6.19148e-02_rb, &
5.83355e-02_rb, 5.49306e-02_rb, 5.19642e-02_rb, 4.93325e-02_rb, 4.69659e-02_rb, &
4.48148e-02_rb, 4.28431e-02_rb, 4.10231e-02_rb, 3.93332e-02_rb, 3.77563e-02_rb, &
3.62785e-02_rb, 3.48882e-02_rb, 3.35758e-02_rb, 3.23333e-02_rb, 3.11536e-02_rb, &
3.00310e-02_rb, 2.89601e-02_rb, 2.79365e-02_rb, 2.70502e-02_rb, 2.62618e-02_rb, &
2.55025e-02_rb, 2.47728e-02_rb, 2.40726e-02_rb, 2.34013e-02_rb, 2.27583e-02_rb, &
2.21422e-02_rb, 2.15522e-02_rb, 2.09869e-02_rb, 2.04453e-02_rb, 1.99260e-02_rb, &
1.94280e-02_rb, 1.89501e-02_rb, 1.84913e-02_rb, 1.80506e-02_rb, 1.76270e-02_rb, &
1.72196e-02_rb, 1.68276e-02_rb, 1.64500e-02_rb, 1.60863e-02_rb, 1.57357e-02_rb, &
1.53975e-02_rb, 1.50710e-02_rb, 1.47558e-02_rb, 1.44511e-02_rb, 1.41566e-02_rb, &
1.38717e-02_rb, 1.35960e-02_rb, 1.33290e-02_rb/)
absliq1(:, 7) = (/ &
! band 7
4.32174e-02_rb, 7.36078e-02_rb, 6.98340e-02_rb, 6.65231e-02_rb, 6.41948e-02_rb, &
6.23551e-02_rb, 6.06638e-02_rb, 5.88680e-02_rb, 5.67124e-02_rb, 5.38629e-02_rb, &
4.99579e-02_rb, 4.86289e-02_rb, 4.70120e-02_rb, 4.52854e-02_rb, 4.35466e-02_rb, &
4.18480e-02_rb, 4.02169e-02_rb, 3.86658e-02_rb, 3.71992e-02_rb, 3.58168e-02_rb, &
3.45155e-02_rb, 3.32912e-02_rb, 3.21390e-02_rb, 3.10538e-02_rb, 3.00307e-02_rb, &
2.90651e-02_rb, 2.81524e-02_rb, 2.72885e-02_rb, 2.62821e-02_rb, 2.55744e-02_rb, &
2.48799e-02_rb, 2.42029e-02_rb, 2.35460e-02_rb, 2.29108e-02_rb, 2.22981e-02_rb, &
2.17079e-02_rb, 2.11402e-02_rb, 2.05945e-02_rb, 2.00701e-02_rb, 1.95663e-02_rb, &
1.90824e-02_rb, 1.86174e-02_rb, 1.81706e-02_rb, 1.77411e-02_rb, 1.73281e-02_rb, &
1.69307e-02_rb, 1.65483e-02_rb, 1.61801e-02_rb, 1.58254e-02_rb, 1.54835e-02_rb, &
1.51538e-02_rb, 1.48358e-02_rb, 1.45288e-02_rb, 1.42322e-02_rb, 1.39457e-02_rb, &
1.36687e-02_rb, 1.34008e-02_rb, 1.31416e-02_rb/)
absliq1(:, 8) = (/ &
! band 8
1.41881e-01_rb, 7.15419e-02_rb, 6.30335e-02_rb, 6.11132e-02_rb, 6.01931e-02_rb, &
5.92420e-02_rb, 5.78968e-02_rb, 5.58876e-02_rb, 5.28923e-02_rb, 4.84462e-02_rb, &
4.60839e-02_rb, 4.56013e-02_rb, 4.45410e-02_rb, 4.31866e-02_rb, 4.17026e-02_rb, &
4.01850e-02_rb, 3.86892e-02_rb, 3.72461e-02_rb, 3.58722e-02_rb, 3.45749e-02_rb, &
3.33564e-02_rb, 3.22155e-02_rb, 3.11494e-02_rb, 3.01541e-02_rb, 2.92253e-02_rb, &
2.83584e-02_rb, 2.75488e-02_rb, 2.67925e-02_rb, 2.57692e-02_rb, 2.50704e-02_rb, &
2.43918e-02_rb, 2.37350e-02_rb, 2.31005e-02_rb, 2.24888e-02_rb, 2.18996e-02_rb, &
2.13325e-02_rb, 2.07870e-02_rb, 2.02623e-02_rb, 1.97577e-02_rb, 1.92724e-02_rb, &
1.88056e-02_rb, 1.83564e-02_rb, 1.79241e-02_rb, 1.75079e-02_rb, 1.71070e-02_rb, &
1.67207e-02_rb, 1.63482e-02_rb, 1.59890e-02_rb, 1.56424e-02_rb, 1.53077e-02_rb, &
1.49845e-02_rb, 1.46722e-02_rb, 1.43702e-02_rb, 1.40782e-02_rb, 1.37955e-02_rb, &
1.35219e-02_rb, 1.32569e-02_rb, 1.30000e-02_rb/)
absliq1(:, 9) = (/ &
! band 9
6.72726e-02_rb, 6.61013e-02_rb, 6.47866e-02_rb, 6.33780e-02_rb, 6.18985e-02_rb, &
6.03335e-02_rb, 5.86136e-02_rb, 5.65876e-02_rb, 5.39839e-02_rb, 5.03536e-02_rb, &
4.71608e-02_rb, 4.63630e-02_rb, 4.50313e-02_rb, 4.34526e-02_rb, 4.17876e-02_rb, &
4.01261e-02_rb, 3.85171e-02_rb, 3.69860e-02_rb, 3.55442e-02_rb, 3.41954e-02_rb, &
3.29384e-02_rb, 3.17693e-02_rb, 3.06832e-02_rb, 2.96745e-02_rb, 2.87374e-02_rb, &
2.78662e-02_rb, 2.70557e-02_rb, 2.63008e-02_rb, 2.52450e-02_rb, 2.45424e-02_rb, &
2.38656e-02_rb, 2.32144e-02_rb, 2.25885e-02_rb, 2.19873e-02_rb, 2.14099e-02_rb, &
2.08554e-02_rb, 2.03230e-02_rb, 1.98116e-02_rb, 1.93203e-02_rb, 1.88482e-02_rb, &
1.83944e-02_rb, 1.79578e-02_rb, 1.75378e-02_rb, 1.71335e-02_rb, 1.67440e-02_rb, &
1.63687e-02_rb, 1.60069e-02_rb, 1.56579e-02_rb, 1.53210e-02_rb, 1.49958e-02_rb, &
1.46815e-02_rb, 1.43778e-02_rb, 1.40841e-02_rb, 1.37999e-02_rb, 1.35249e-02_rb, &
1.32585e-02_rb, 1.30004e-02_rb, 1.27502e-02_rb/)
absliq1(:,10) = (/ &
! band 10
7.97040e-02_rb, 7.63844e-02_rb, 7.36499e-02_rb, 7.13525e-02_rb, 6.93043e-02_rb, &
6.72807e-02_rb, 6.50227e-02_rb, 6.22395e-02_rb, 5.86093e-02_rb, 5.37815e-02_rb, &
5.14682e-02_rb, 4.97214e-02_rb, 4.77392e-02_rb, 4.56961e-02_rb, 4.36858e-02_rb, &
4.17569e-02_rb, 3.99328e-02_rb, 3.82224e-02_rb, 3.66265e-02_rb, 3.51416e-02_rb, &
3.37617e-02_rb, 3.24798e-02_rb, 3.12887e-02_rb, 3.01812e-02_rb, 2.91505e-02_rb, &
2.81900e-02_rb, 2.72939e-02_rb, 2.64568e-02_rb, 2.54165e-02_rb, 2.46832e-02_rb, &
2.39783e-02_rb, 2.33017e-02_rb, 2.26531e-02_rb, 2.20314e-02_rb, 2.14359e-02_rb, &
2.08653e-02_rb, 2.03187e-02_rb, 1.97947e-02_rb, 1.92924e-02_rb, 1.88106e-02_rb, &
1.83483e-02_rb, 1.79043e-02_rb, 1.74778e-02_rb, 1.70678e-02_rb, 1.66735e-02_rb, &
1.62941e-02_rb, 1.59286e-02_rb, 1.55766e-02_rb, 1.52371e-02_rb, 1.49097e-02_rb, &
1.45937e-02_rb, 1.42885e-02_rb, 1.39936e-02_rb, 1.37085e-02_rb, 1.34327e-02_rb, &
1.31659e-02_rb, 1.29075e-02_rb, 1.26571e-02_rb/)
absliq1(:,11) = (/ &
! band 11
1.49438e-01_rb, 1.33535e-01_rb, 1.21542e-01_rb, 1.11743e-01_rb, 1.03263e-01_rb, &
9.55774e-02_rb, 8.83382e-02_rb, 8.12943e-02_rb, 7.42533e-02_rb, 6.70609e-02_rb, &
6.38761e-02_rb, 5.97788e-02_rb, 5.59841e-02_rb, 5.25318e-02_rb, 4.94132e-02_rb, &
4.66014e-02_rb, 4.40644e-02_rb, 4.17706e-02_rb, 3.96910e-02_rb, 3.77998e-02_rb, &
3.60742e-02_rb, 3.44947e-02_rb, 3.30442e-02_rb, 3.17079e-02_rb, 3.04730e-02_rb, &
2.93283e-02_rb, 2.82642e-02_rb, 2.72720e-02_rb, 2.61789e-02_rb, 2.53277e-02_rb, &
2.45237e-02_rb, 2.37635e-02_rb, 2.30438e-02_rb, 2.23615e-02_rb, 2.17140e-02_rb, &
2.10987e-02_rb, 2.05133e-02_rb, 1.99557e-02_rb, 1.94241e-02_rb, 1.89166e-02_rb, &
1.84317e-02_rb, 1.79679e-02_rb, 1.75238e-02_rb, 1.70983e-02_rb, 1.66901e-02_rb, &
1.62983e-02_rb, 1.59219e-02_rb, 1.55599e-02_rb, 1.52115e-02_rb, 1.48761e-02_rb, &
1.45528e-02_rb, 1.42411e-02_rb, 1.39402e-02_rb, 1.36497e-02_rb, 1.33690e-02_rb, &
1.30976e-02_rb, 1.28351e-02_rb, 1.25810e-02_rb/)
absliq1(:,12) = (/ &
! band 12
3.71985e-02_rb, 3.88586e-02_rb, 3.99070e-02_rb, 4.04351e-02_rb, 4.04610e-02_rb, &
3.99834e-02_rb, 3.89953e-02_rb, 3.74886e-02_rb, 3.54551e-02_rb, 3.28870e-02_rb, &
3.32576e-02_rb, 3.22444e-02_rb, 3.12384e-02_rb, 3.02584e-02_rb, 2.93146e-02_rb, &
2.84120e-02_rb, 2.75525e-02_rb, 2.67361e-02_rb, 2.59618e-02_rb, 2.52280e-02_rb, &
2.45327e-02_rb, 2.38736e-02_rb, 2.32487e-02_rb, 2.26558e-02_rb, 2.20929e-02_rb, &
2.15579e-02_rb, 2.10491e-02_rb, 2.05648e-02_rb, 1.99749e-02_rb, 1.95704e-02_rb, &
1.91731e-02_rb, 1.87839e-02_rb, 1.84032e-02_rb, 1.80315e-02_rb, 1.76689e-02_rb, &
1.73155e-02_rb, 1.69712e-02_rb, 1.66362e-02_rb, 1.63101e-02_rb, 1.59928e-02_rb, &
1.56842e-02_rb, 1.53840e-02_rb, 1.50920e-02_rb, 1.48080e-02_rb, 1.45318e-02_rb, &
1.42631e-02_rb, 1.40016e-02_rb, 1.37472e-02_rb, 1.34996e-02_rb, 1.32586e-02_rb, &
1.30239e-02_rb, 1.27954e-02_rb, 1.25728e-02_rb, 1.23559e-02_rb, 1.21445e-02_rb, &
1.19385e-02_rb, 1.17376e-02_rb, 1.15417e-02_rb/)
absliq1(:,13) = (/ &
! band 13
3.11868e-02_rb, 4.48357e-02_rb, 4.90224e-02_rb, 4.96406e-02_rb, 4.86806e-02_rb, &
4.69610e-02_rb, 4.48630e-02_rb, 4.25795e-02_rb, 4.02138e-02_rb, 3.78236e-02_rb, &
3.74266e-02_rb, 3.60384e-02_rb, 3.47074e-02_rb, 3.34434e-02_rb, 3.22499e-02_rb, &
3.11264e-02_rb, 3.00704e-02_rb, 2.90784e-02_rb, 2.81463e-02_rb, 2.72702e-02_rb, &
2.64460e-02_rb, 2.56698e-02_rb, 2.49381e-02_rb, 2.42475e-02_rb, 2.35948e-02_rb, &
2.29774e-02_rb, 2.23925e-02_rb, 2.18379e-02_rb, 2.11793e-02_rb, 2.07076e-02_rb, &
2.02470e-02_rb, 1.97981e-02_rb, 1.93613e-02_rb, 1.89367e-02_rb, 1.85243e-02_rb, &
1.81240e-02_rb, 1.77356e-02_rb, 1.73588e-02_rb, 1.69935e-02_rb, 1.66392e-02_rb, &
1.62956e-02_rb, 1.59624e-02_rb, 1.56393e-02_rb, 1.53259e-02_rb, 1.50219e-02_rb, &
1.47268e-02_rb, 1.44404e-02_rb, 1.41624e-02_rb, 1.38925e-02_rb, 1.36302e-02_rb, &
1.33755e-02_rb, 1.31278e-02_rb, 1.28871e-02_rb, 1.26530e-02_rb, 1.24253e-02_rb, &
1.22038e-02_rb, 1.19881e-02_rb, 1.17782e-02_rb/)
absliq1(:,14) = (/ &
! band 14
1.58988e-02_rb, 3.50652e-02_rb, 4.00851e-02_rb, 4.07270e-02_rb, 3.98101e-02_rb, &
3.83306e-02_rb, 3.66829e-02_rb, 3.50327e-02_rb, 3.34497e-02_rb, 3.19609e-02_rb, &
3.13712e-02_rb, 3.03348e-02_rb, 2.93415e-02_rb, 2.83973e-02_rb, 2.75037e-02_rb, &
2.66604e-02_rb, 2.58654e-02_rb, 2.51161e-02_rb, 2.44100e-02_rb, 2.37440e-02_rb, &
2.31154e-02_rb, 2.25215e-02_rb, 2.19599e-02_rb, 2.14282e-02_rb, 2.09242e-02_rb, &
2.04459e-02_rb, 1.99915e-02_rb, 1.95594e-02_rb, 1.90254e-02_rb, 1.86598e-02_rb, &
1.82996e-02_rb, 1.79455e-02_rb, 1.75983e-02_rb, 1.72584e-02_rb, 1.69260e-02_rb, &
1.66013e-02_rb, 1.62843e-02_rb, 1.59752e-02_rb, 1.56737e-02_rb, 1.53799e-02_rb, &
1.50936e-02_rb, 1.48146e-02_rb, 1.45429e-02_rb, 1.42782e-02_rb, 1.40203e-02_rb, &
1.37691e-02_rb, 1.35243e-02_rb, 1.32858e-02_rb, 1.30534e-02_rb, 1.28270e-02_rb, &
1.26062e-02_rb, 1.23909e-02_rb, 1.21810e-02_rb, 1.19763e-02_rb, 1.17766e-02_rb, &
1.15817e-02_rb, 1.13915e-02_rb, 1.12058e-02_rb/)
absliq1(:,15) = (/ &
! band 15
5.02079e-03_rb, 2.17615e-02_rb, 2.55449e-02_rb, 2.59484e-02_rb, 2.53650e-02_rb, &
2.45281e-02_rb, 2.36843e-02_rb, 2.29159e-02_rb, 2.22451e-02_rb, 2.16716e-02_rb, &
2.11451e-02_rb, 2.05817e-02_rb, 2.00454e-02_rb, 1.95372e-02_rb, 1.90567e-02_rb, &
1.86028e-02_rb, 1.81742e-02_rb, 1.77693e-02_rb, 1.73866e-02_rb, 1.70244e-02_rb, &
1.66815e-02_rb, 1.63563e-02_rb, 1.60477e-02_rb, 1.57544e-02_rb, 1.54755e-02_rb, &
1.52097e-02_rb, 1.49564e-02_rb, 1.47146e-02_rb, 1.43684e-02_rb, 1.41728e-02_rb, &
1.39762e-02_rb, 1.37797e-02_rb, 1.35838e-02_rb, 1.33891e-02_rb, 1.31961e-02_rb, &
1.30051e-02_rb, 1.28164e-02_rb, 1.26302e-02_rb, 1.24466e-02_rb, 1.22659e-02_rb, &
1.20881e-02_rb, 1.19131e-02_rb, 1.17412e-02_rb, 1.15723e-02_rb, 1.14063e-02_rb, &
1.12434e-02_rb, 1.10834e-02_rb, 1.09264e-02_rb, 1.07722e-02_rb, 1.06210e-02_rb, &
1.04725e-02_rb, 1.03269e-02_rb, 1.01839e-02_rb, 1.00436e-02_rb, 9.90593e-03_rb, &
9.77080e-03_rb, 9.63818e-03_rb, 9.50800e-03_rb/)
absliq1(:,16) = (/ &
! band 16
5.64971e-02_rb, 9.04736e-02_rb, 8.11726e-02_rb, 7.05450e-02_rb, 6.20052e-02_rb, &
5.54286e-02_rb, 5.03503e-02_rb, 4.63791e-02_rb, 4.32290e-02_rb, 4.06959e-02_rb, &
3.74690e-02_rb, 3.52964e-02_rb, 3.33799e-02_rb, 3.16774e-02_rb, 3.01550e-02_rb, &
2.87856e-02_rb, 2.75474e-02_rb, 2.64223e-02_rb, 2.53953e-02_rb, 2.44542e-02_rb, &
2.35885e-02_rb, 2.27894e-02_rb, 2.20494e-02_rb, 2.13622e-02_rb, 2.07222e-02_rb, &
2.01246e-02_rb, 1.95654e-02_rb, 1.90408e-02_rb, 1.84398e-02_rb, 1.80021e-02_rb, &
1.75816e-02_rb, 1.71775e-02_rb, 1.67889e-02_rb, 1.64152e-02_rb, 1.60554e-02_rb, &
1.57089e-02_rb, 1.53751e-02_rb, 1.50531e-02_rb, 1.47426e-02_rb, 1.44428e-02_rb, &
1.41532e-02_rb, 1.38734e-02_rb, 1.36028e-02_rb, 1.33410e-02_rb, 1.30875e-02_rb, &
1.28420e-02_rb, 1.26041e-02_rb, 1.23735e-02_rb, 1.21497e-02_rb, 1.19325e-02_rb, &
1.17216e-02_rb, 1.15168e-02_rb, 1.13177e-02_rb, 1.11241e-02_rb, 1.09358e-02_rb, &
1.07525e-02_rb, 1.05741e-02_rb, 1.04003e-02_rb/)
end subroutine lwcldpr
end module rrtmg_lw_init
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
module rrtmg_lw_rad 1,7
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
!
! ****************************************************************************
! * *
! * RRTMG_LW *
! * *
! * *
! * *
! * a rapid radiative transfer model *
! * for the longwave region *
! * for application to general circulation models *
! * *
! * *
! * Atmospheric and Environmental Research, Inc. *
! * 131 Hartwell Avenue *
! * Lexington, MA 02421 *
! * *
! * *
! * Eli J. Mlawer *
! * Jennifer S. Delamere *
! * Michael J. Iacono *
! * Shepard A. Clough *
! * *
! * *
! * *
! * *
! * *
! * *
! * email: miacono@aer.com *
! * email: emlawer@aer.com *
! * email: jdelamer@aer.com *
! * *
! * The authors wish to acknowledge the contributions of the *
! * following people: Steven J. Taubman, Karen Cady-Pereira, *
! * Patrick D. Brown, Ronald E. Farren, Luke Chen, Robert Bergstrom. *
! * *
! ****************************************************************************
! -------- Modules --------
use parkind, only : im => kind_im, rb => kind_rb
use rrlw_vsn
use mcica_subcol_gen_lw, only: mcica_subcol_lw
use rrtmg_lw_cldprmc, only: cldprmc
! *** Move the required call to rrtmg_lw_ini below and the following
! use association to the GCM initialization area ***
! use rrtmg_lw_init, only: rrtmg_lw_ini
use rrtmg_lw_rtrnmc, only: rtrnmc
use rrtmg_lw_setcoef, only: setcoef
use rrtmg_lw_taumol, only: taumol
implicit none
! public interfaces/functions/subroutines
public :: rrtmg_lw, inatm
!------------------------------------------------------------------
contains
!------------------------------------------------------------------
!------------------------------------------------------------------
! Public subroutines
!------------------------------------------------------------------
subroutine rrtmg_lw & 1,8
(ncol ,nlay ,icld , &
play ,plev ,tlay ,tlev ,tsfc , &
h2ovmr ,o3vmr ,co2vmr ,ch4vmr ,n2ovmr ,o2vmr , &
cfc11vmr,cfc12vmr,cfc22vmr,ccl4vmr ,emis , &
inflglw ,iceflglw,liqflglw,cldfmcl , &
taucmcl ,ciwpmcl ,clwpmcl ,reicmcl ,relqmcl , &
tauaer , &
uflx ,dflx ,hr ,uflxc ,dflxc, hrc)
! -------- Description --------
! This program is the driver subroutine for RRTMG_LW, the AER LW radiation
! model for application to GCMs, that has been adapted from RRTM_LW for
! improved efficiency.
!
! NOTE: The call to RRTMG_LW_INI should be moved to the GCM initialization
! area, since this has to be called only once.
!
! This routine:
! a) calls INATM to read in the atmospheric profile from GCM;
! all layering in RRTMG is ordered from surface to toa.
! b) calls CLDPRMC to set cloud optical depth for McICA based
! on input cloud properties
! c) calls SETCOEF to calculate various quantities needed for
! the radiative transfer algorithm
! d) calls TAUMOL to calculate gaseous optical depths for each
! of the 16 spectral bands
! e) calls RTRNMC (for both clear and cloudy profiles) to perform the
! radiative transfer calculation using McICA, the Monte-Carlo
! Independent Column Approximation, to represent sub-grid scale
! cloud variability
! f) passes the necessary fluxes and cooling rates back to GCM
!
! Two modes of operation are possible:
! The mode is chosen by using either rrtmg_lw.nomcica.f90 (to not use
! McICA) or rrtmg_lw.f90 (to use McICA) to interface with a GCM.
!
! 1) Standard, single forward model calculation (imca = 0)
! 2) Monte Carlo Independent Column Approximation (McICA, Pincus et al.,
! JC, 2003) method is applied to the forward model calculation (imca = 1)
!
! This call to RRTMG_LW must be preceeded by a call to the module
! mcica_subcol_gen_lw.f90 to run the McICA sub-column cloud generator,
! which will provide the cloud physical or cloud optical properties
! on the RRTMG quadrature point (ngpt) dimension.
! Two random number generators are available for use when imca = 1.
! This is chosen by setting flag irnd on input to mcica_subcol_gen_lw.
! 1) KISSVEC (irnd = 0)
! 2) Mersenne-Twister (irnd = 1)
!
! Two methods of cloud property input are possible:
! Cloud properties can be input in one of two ways (controlled by input
! flags inflglw, iceflglw, and liqflglw; see text file rrtmg_lw_instructions
! and subroutine rrtmg_lw_cldprop.f90 for further details):
!
! 1) Input cloud fraction and cloud optical depth directly (inflglw = 0)
! 2) Input cloud fraction and cloud physical properties (inflglw = 1 or 2);
! cloud optical properties are calculated by cldprop or cldprmc based
! on input settings of iceflglw and liqflglw. Ice particle size provided
! must be appropriately defined for the ice parameterization selected.
!
! One method of aerosol property input is possible:
! Aerosol properties can be input in only one way (controlled by input
! flag iaer; see text file rrtmg_lw_instructions for further details):
!
! 1) Input aerosol optical depth directly by layer and spectral band (iaer=10);
! band average optical depth at the mid-point of each spectral band.
! RRTMG_LW currently treats only aerosol absorption;
! scattering capability is not presently available.
!
!
! ------- Modifications -------
!
! This version of RRTMG_LW has been modified from RRTM_LW to use a reduced
! set of g-points for application to GCMs.
!
!-- Original version (derived from RRTM_LW), reduction of g-points, other
! revisions for use with GCMs.
! 1999: M. J. Iacono, AER, Inc.
!-- Adapted for use with NCAR/CAM.
! May 2004: M. J. Iacono, AER, Inc.
!-- Revised to add McICA capability.
! Nov 2005: M. J. Iacono, AER, Inc.
!-- Conversion to F90 formatting for consistency with rrtmg_sw.
! Feb 2007: M. J. Iacono, AER, Inc.
!-- Modifications to formatting to use assumed-shape arrays.
! Aug 2007: M. J. Iacono, AER, Inc.
!-- Modified to add longwave aerosol absorption.
! Apr 2008: M. J. Iacono, AER, Inc.
! --------- Modules ----------
use parrrtm, only : nbndlw, ngptlw, maxxsec, mxmol
use rrlw_con, only: fluxfac, heatfac, oneminus, pi
use rrlw_wvn, only: ng, ngb, nspa, nspb, wavenum1, wavenum2, delwave
! ------- Declarations -------
! ----- Input -----
integer(kind=im), intent(in) :: ncol ! Number of horizontal columns
integer(kind=im), intent(in) :: nlay ! Number of model layers
integer(kind=im), intent(inout) :: icld ! Cloud overlap method
! 0: Clear only
! 1: Random
! 2: Maximum/random
! 3: Maximum
real(kind=rb), intent(in) :: play(:,:) ! Layer pressures (hPa, mb)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: plev(:,:) ! Interface pressures (hPa, mb)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(in) :: tlay(:,:) ! Layer temperatures (K)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: tlev(:,:) ! Interface temperatures (K)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(in) :: tsfc(:) ! Surface temperature (K)
! Dimensions: (ncol)
real(kind=rb), intent(in) :: h2ovmr(:,:) ! H2O volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: o3vmr(:,:) ! O3 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: co2vmr(:,:) ! CO2 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: ch4vmr(:,:) ! Methane volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: n2ovmr(:,:) ! Nitrous oxide volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: o2vmr(:,:) ! Oxygen volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: cfc11vmr(:,:) ! CFC11 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: cfc12vmr(:,:) ! CFC12 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: cfc22vmr(:,:) ! CFC22 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: ccl4vmr(:,:) ! CCL4 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: emis(:,:) ! Surface emissivity
! Dimensions: (ncol,nbndlw)
integer(kind=im), intent(in) :: inflglw ! Flag for cloud optical properties
integer(kind=im), intent(in) :: iceflglw ! Flag for ice particle specification
integer(kind=im), intent(in) :: liqflglw ! Flag for liquid droplet specification
real(kind=rb), intent(in) :: cldfmcl(:,:,:) ! Cloud fraction
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(in) :: ciwpmcl(:,:,:) ! In-cloud ice water path (g/m2)
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(in) :: clwpmcl(:,:,:) ! In-cloud liquid water path (g/m2)
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(in) :: reicmcl(:,:) ! Cloud ice particle effective size (microns)
! Dimensions: (ncol,nlay)
! specific definition of reicmcl depends on setting of iceflglw:
! iceflglw = 0: ice effective radius, r_ec, (Ebert and Curry, 1992),
! r_ec must be >= 10.0 microns
! iceflglw = 1: ice effective radius, r_ec, (Ebert and Curry, 1992),
! r_ec range is limited to 13.0 to 130.0 microns
! iceflglw = 2: ice effective radius, r_k, (Key, Streamer Ref. Manual, 1996)
! r_k range is limited to 5.0 to 131.0 microns
! iceflglw = 3: generalized effective size, dge, (Fu, 1996),
! dge range is limited to 5.0 to 140.0 microns
! [dge = 1.0315 * r_ec]
real(kind=rb), intent(in) :: relqmcl(:,:) ! Cloud water drop effective radius (microns)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: taucmcl(:,:,:) ! In-cloud optical depth
! Dimensions: (ngptlw,ncol,nlay)
! real(kind=rb), intent(in) :: ssacmcl(:,:,:) ! In-cloud single scattering albedo
! Dimensions: (ngptlw,ncol,nlay)
! for future expansion
! lw scattering not yet available
! real(kind=rb), intent(in) :: asmcmcl(:,:,:) ! In-cloud asymmetry parameter
! Dimensions: (ngptlw,ncol,nlay)
! for future expansion
! lw scattering not yet available
real(kind=rb), intent(in) :: tauaer(:,:,:) ! aerosol optical depth
! at mid-point of LW spectral bands
! Dimensions: (ncol,nlay,nbndlw)
! real(kind=rb), intent(in) :: ssaaer(:,:,:) ! aerosol single scattering albedo
! Dimensions: (ncol,nlay,nbndlw)
! for future expansion
! (lw aerosols/scattering not yet available)
! real(kind=rb), intent(in) :: asmaer(:,:,:) ! aerosol asymmetry parameter
! Dimensions: (ncol,nlay,nbndlw)
! for future expansion
! (lw aerosols/scattering not yet available)
! ----- Output -----
real(kind=rb), intent(out) :: uflx(:,:) ! Total sky longwave upward flux (W/m2)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(out) :: dflx(:,:) ! Total sky longwave downward flux (W/m2)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(out) :: hr(:,:) ! Total sky longwave radiative heating rate (K/d)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(out) :: uflxc(:,:) ! Clear sky longwave upward flux (W/m2)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(out) :: dflxc(:,:) ! Clear sky longwave downward flux (W/m2)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(out) :: hrc(:,:) ! Clear sky longwave radiative heating rate (K/d)
! Dimensions: (ncol,nlay)
! ----- Local -----
! Control
integer(kind=im) :: nlayers ! total number of layers
integer(kind=im) :: istart ! beginning band of calculation
integer(kind=im) :: iend ! ending band of calculation
integer(kind=im) :: iout ! output option flag (inactive)
integer(kind=im) :: iaer ! aerosol option flag
integer(kind=im) :: iplon ! column loop index
integer(kind=im) :: imca ! flag for mcica [0=off, 1=on]
integer(kind=im) :: ims ! value for changing mcica permute seed
integer(kind=im) :: k ! layer loop index
integer(kind=im) :: ig ! g-point loop index
! Atmosphere
real(kind=rb) :: pavel(nlay+1) ! layer pressures (mb)
real(kind=rb) :: tavel(nlay+1) ! layer temperatures (K)
real(kind=rb) :: pz(0:nlay+1) ! level (interface) pressures (hPa, mb)
real(kind=rb) :: tz(0:nlay+1) ! level (interface) temperatures (K)
real(kind=rb) :: tbound ! surface temperature (K)
real(kind=rb) :: coldry(nlay+1) ! dry air column density (mol/cm2)
real(kind=rb) :: wbrodl(nlay+1) ! broadening gas column density (mol/cm2)
real(kind=rb) :: wkl(mxmol,nlay+1) ! molecular amounts (mol/cm-2)
real(kind=rb) :: wx(maxxsec,nlay+1) ! cross-section amounts (mol/cm-2)
real(kind=rb) :: pwvcm ! precipitable water vapor (cm)
real(kind=rb) :: semiss(nbndlw) ! lw surface emissivity
real(kind=rb) :: fracs(nlay+1,ngptlw) !
real(kind=rb) :: taug(nlay+1,ngptlw) ! gaseous optical depths
real(kind=rb) :: taut(nlay+1,ngptlw) ! gaseous + aerosol optical depths
real(kind=rb) :: taua(nlay+1,nbndlw) ! aerosol optical depth
! real(kind=rb) :: ssaa(nlay+1,nbndlw) ! aerosol single scattering albedo
! for future expansion
! (lw aerosols/scattering not yet available)
! real(kind=rb) :: asma(nlay+1,nbndlw) ! aerosol asymmetry parameter
! for future expansion
! (lw aerosols/scattering not yet available)
! Atmosphere - setcoef
integer(kind=im) :: laytrop ! tropopause layer index
integer(kind=im) :: jp(nlay+1) ! lookup table index
integer(kind=im) :: jt(nlay+1) ! lookup table index
integer(kind=im) :: jt1(nlay+1) ! lookup table index
real(kind=rb) :: planklay(nlay+1,nbndlw)!
real(kind=rb) :: planklev(0:nlay+1,nbndlw)!
real(kind=rb) :: plankbnd(nbndlw) !
real(kind=rb) :: colh2o(nlay+1) ! column amount (h2o)
real(kind=rb) :: colco2(nlay+1) ! column amount (co2)
real(kind=rb) :: colo3(nlay+1) ! column amount (o3)
real(kind=rb) :: coln2o(nlay+1) ! column amount (n2o)
real(kind=rb) :: colco(nlay+1) ! column amount (co)
real(kind=rb) :: colch4(nlay+1) ! column amount (ch4)
real(kind=rb) :: colo2(nlay+1) ! column amount (o2)
real(kind=rb) :: colbrd(nlay+1) ! column amount (broadening gases)
integer(kind=im) :: indself(nlay+1)
integer(kind=im) :: indfor(nlay+1)
real(kind=rb) :: selffac(nlay+1)
real(kind=rb) :: selffrac(nlay+1)
real(kind=rb) :: forfac(nlay+1)
real(kind=rb) :: forfrac(nlay+1)
integer(kind=im) :: indminor(nlay+1)
real(kind=rb) :: minorfrac(nlay+1)
real(kind=rb) :: scaleminor(nlay+1)
real(kind=rb) :: scaleminorn2(nlay+1)
real(kind=rb) :: & !
fac00(nlay+1), fac01(nlay+1), &
fac10(nlay+1), fac11(nlay+1)
real(kind=rb) :: & !
rat_h2oco2(nlay+1),rat_h2oco2_1(nlay+1), &
rat_h2oo3(nlay+1),rat_h2oo3_1(nlay+1), &
rat_h2on2o(nlay+1),rat_h2on2o_1(nlay+1), &
rat_h2och4(nlay+1),rat_h2och4_1(nlay+1), &
rat_n2oco2(nlay+1),rat_n2oco2_1(nlay+1), &
rat_o3co2(nlay+1),rat_o3co2_1(nlay+1)
! Atmosphere/clouds - cldprop
integer(kind=im) :: ncbands ! number of cloud spectral bands
integer(kind=im) :: inflag ! flag for cloud property method
integer(kind=im) :: iceflag ! flag for ice cloud properties
integer(kind=im) :: liqflag ! flag for liquid cloud properties
! Atmosphere/clouds - cldprmc [mcica]
real(kind=rb) :: cldfmc(ngptlw,nlay+1) ! cloud fraction [mcica]
real(kind=rb) :: ciwpmc(ngptlw,nlay+1) ! in-cloud ice water path [mcica]
real(kind=rb) :: clwpmc(ngptlw,nlay+1) ! in-cloud liquid water path [mcica]
real(kind=rb) :: relqmc(nlay+1) ! liquid particle effective radius (microns)
real(kind=rb) :: reicmc(nlay+1) ! ice particle effective size (microns)
real(kind=rb) :: taucmc(ngptlw,nlay+1) ! in-cloud optical depth [mcica]
! real(kind=rb) :: ssacmc(ngptlw,nlay+1) ! in-cloud single scattering albedo [mcica]
! for future expansion
! (lw scattering not yet available)
! real(kind=rb) :: asmcmc(ngptlw,nlay+1) ! in-cloud asymmetry parameter [mcica]
! for future expansion
! (lw scattering not yet available)
! Output
real(kind=rb) :: totuflux(0:nlay+1) ! upward longwave flux (w/m2)
real(kind=rb) :: totdflux(0:nlay+1) ! downward longwave flux (w/m2)
real(kind=rb) :: fnet(0:nlay+1) ! net longwave flux (w/m2)
real(kind=rb) :: htr(0:nlay+1) ! longwave heating rate (k/day)
real(kind=rb) :: totuclfl(0:nlay+1) ! clear sky upward longwave flux (w/m2)
real(kind=rb) :: totdclfl(0:nlay+1) ! clear sky downward longwave flux (w/m2)
real(kind=rb) :: fnetc(0:nlay+1) ! clear sky net longwave flux (w/m2)
real(kind=rb) :: htrc(0:nlay+1) ! clear sky longwave heating rate (k/day)
!
! Initializations
oneminus = 1._rb - 1.e-6_rb
pi = 2._rb * asin(1._rb)
fluxfac = pi * 2.e4_rb ! orig: fluxfac = pi * 2.d4
istart = 1
iend = 16
iout = 0
ims = 1
! Set imca to select calculation type:
! imca = 0, use standard forward model calculation
! imca = 1, use McICA for Monte Carlo treatment of sub-grid cloud variability
! *** This version uses McICA (imca = 1) ***
! Set icld to select of clear or cloud calculation and cloud overlap method
! icld = 0, clear only
! icld = 1, with clouds using random cloud overlap
! icld = 2, with clouds using maximum/random cloud overlap
! icld = 3, with clouds using maximum cloud overlap (McICA only)
if (icld.lt.0.or.icld.gt.3) icld = 2
! Set iaer to select aerosol option
! iaer = 0, no aerosols
! icld = 10, input total aerosol optical depth (tauaer) directly
iaer = 10
! Call model and data initialization, compute lookup tables, perform
! reduction of g-points from 256 to 140 for input absorption coefficient
! data and other arrays.
!
! In a GCM this call should be placed in the model initialization
! area, since this has to be called only once.
! call rrtmg_lw_ini(cpdair)
! This is the main longitude/column loop within RRTMG.
do iplon = 1, ncol
! Prepare atmospheric profile from GCM for use in RRTMG, and define
! other input parameters.
call inatm (iplon, nlay, icld, iaer, &
play, plev, tlay, tlev, tsfc, h2ovmr, &
o3vmr, co2vmr, ch4vmr, n2ovmr, o2vmr, cfc11vmr, cfc12vmr, &
cfc22vmr, ccl4vmr, emis, inflglw, iceflglw, liqflglw, &
cldfmcl, taucmcl, ciwpmcl, clwpmcl, reicmcl, relqmcl, tauaer, &
nlayers, pavel, pz, tavel, tz, tbound, semiss, coldry, &
wkl, wbrodl, wx, pwvcm, inflag, iceflag, liqflag, &
cldfmc, taucmc, ciwpmc, clwpmc, reicmc, relqmc, taua)
! For cloudy atmosphere, use cldprop to set cloud optical properties based on
! input cloud physical properties. Select method based on choices described
! in cldprop. Cloud fraction, water path, liquid droplet and ice particle
! effective radius must be passed into cldprop. Cloud fraction and cloud
! optical depth are transferred to rrtmg_lw arrays in cldprop.
call cldprmc(nlayers, inflag, iceflag, liqflag, cldfmc, ciwpmc, &
clwpmc, reicmc, relqmc, ncbands, taucmc)
! Calculate information needed by the radiative transfer routine
! that is specific to this atmosphere, especially some of the
! coefficients and indices needed to compute the optical depths
! by interpolating data from stored reference atmospheres.
call setcoef(nlayers, istart, pavel, tavel, tz, tbound, semiss, &
coldry, wkl, wbrodl, &
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor)
! Calculate the gaseous optical depths and Planck fractions for
! each longwave spectral band.
call taumol(nlayers, pavel, wx, coldry, &
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor, &
fracs, taug)
! Combine gaseous and aerosol optical depths, if aerosol active
if (iaer .eq. 0) then
do k = 1, nlayers
do ig = 1, ngptlw
taut(k,ig) = taug(k,ig)
enddo
enddo
elseif (iaer .eq. 10) then
do k = 1, nlayers
do ig = 1, ngptlw
taut(k,ig) = taug(k,ig) + taua(k,ngb(ig))
enddo
enddo
endif
! Call the radiative transfer routine.
! Either routine can be called to do clear sky calculation. If clouds
! are present, then select routine based on cloud overlap assumption
! to be used. Clear sky calculation is done simultaneously.
! For McICA, RTRNMC is called for clear and cloudy calculations.
call rtrnmc(nlayers, istart, iend, iout, pz, semiss, ncbands, &
cldfmc, taucmc, planklay, planklev, plankbnd, &
pwvcm, fracs, taut, &
totuflux, totdflux, fnet, htr, &
totuclfl, totdclfl, fnetc, htrc )
! Transfer up and down fluxes and heating rate to output arrays.
! Vertical indexing goes from bottom to top; reverse here for GCM if necessary.
do k = 0, nlayers
uflx(iplon,k+1) = totuflux(k)
dflx(iplon,k+1) = totdflux(k)
uflxc(iplon,k+1) = totuclfl(k)
dflxc(iplon,k+1) = totdclfl(k)
enddo
do k = 0, nlayers-1
hr(iplon,k+1) = htr(k)
hrc(iplon,k+1) = htrc(k)
enddo
enddo
end subroutine rrtmg_lw
!***************************************************************************
subroutine inatm (iplon, nlay, icld, iaer, & 1,9
play, plev, tlay, tlev, tsfc, h2ovmr, &
o3vmr, co2vmr, ch4vmr, n2ovmr, o2vmr, cfc11vmr, cfc12vmr, &
cfc22vmr, ccl4vmr, emis, inflglw, iceflglw, liqflglw, &
cldfmcl, taucmcl, ciwpmcl, clwpmcl, reicmcl, relqmcl, tauaer, &
nlayers, pavel, pz, tavel, tz, tbound, semiss, coldry, &
wkl, wbrodl, wx, pwvcm, inflag, iceflag, liqflag, &
cldfmc, taucmc, ciwpmc, clwpmc, reicmc, relqmc, taua)
!***************************************************************************
!
! Input atmospheric profile from GCM, and prepare it for use in RRTMG_LW.
! Set other RRTMG_LW input parameters.
!
!***************************************************************************
! --------- Modules ----------
use parrrtm, only : nbndlw, ngptlw, nmol, maxxsec, mxmol
use rrlw_con, only: fluxfac, heatfac, oneminus, pi, grav, avogad
use rrlw_wvn, only: ng, nspa, nspb, wavenum1, wavenum2, delwave, ixindx
! ------- Declarations -------
! ----- Input -----
integer(kind=im), intent(in) :: iplon ! column loop index
integer(kind=im), intent(in) :: nlay ! Number of model layers
integer(kind=im), intent(in) :: icld ! clear/cloud and cloud overlap flag
integer(kind=im), intent(in) :: iaer ! aerosol option flag
real(kind=rb), intent(in) :: play(:,:) ! Layer pressures (hPa, mb)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: plev(:,:) ! Interface pressures (hPa, mb)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(in) :: tlay(:,:) ! Layer temperatures (K)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: tlev(:,:) ! Interface temperatures (K)
! Dimensions: (ncol,nlay+1)
real(kind=rb), intent(in) :: tsfc(:) ! Surface temperature (K)
! Dimensions: (ncol)
real(kind=rb), intent(in) :: h2ovmr(:,:) ! H2O volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: o3vmr(:,:) ! O3 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: co2vmr(:,:) ! CO2 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: ch4vmr(:,:) ! Methane volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: n2ovmr(:,:) ! Nitrous oxide volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: o2vmr(:,:) ! Oxygen volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: cfc11vmr(:,:) ! CFC11 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: cfc12vmr(:,:) ! CFC12 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: cfc22vmr(:,:) ! CFC22 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: ccl4vmr(:,:) ! CCL4 volume mixing ratio
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: emis(:,:) ! Surface emissivity
! Dimensions: (ncol,nbndlw)
integer(kind=im), intent(in) :: inflglw ! Flag for cloud optical properties
integer(kind=im), intent(in) :: iceflglw ! Flag for ice particle specification
integer(kind=im), intent(in) :: liqflglw ! Flag for liquid droplet specification
real(kind=rb), intent(in) :: cldfmcl(:,:,:) ! Cloud fraction
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(in) :: ciwpmcl(:,:,:) ! In-cloud ice water path (g/m2)
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(in) :: clwpmcl(:,:,:) ! In-cloud liquid water path (g/m2)
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(in) :: relqmcl(:,:) ! Cloud water drop effective radius (microns)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: reicmcl(:,:) ! Cloud ice effective size (microns)
! Dimensions: (ncol,nlay)
real(kind=rb), intent(in) :: taucmcl(:,:,:) ! In-cloud optical depth
! Dimensions: (ngptlw,ncol,nlay)
real(kind=rb), intent(in) :: tauaer(:,:,:) ! Aerosol optical depth
! Dimensions: (ncol,nlay,nbndlw)
! ----- Output -----
! Atmosphere
integer(kind=im), intent(out) :: nlayers ! number of layers
real(kind=rb), intent(out) :: pavel(:) ! layer pressures (mb)
! Dimensions: (nlay)
real(kind=rb), intent(out) :: tavel(:) ! layer temperatures (K)
! Dimensions: (nlay)
real(kind=rb), intent(out) :: pz(0:) ! level (interface) pressures (hPa, mb)
! Dimensions: (0:nlay)
real(kind=rb), intent(out) :: tz(0:) ! level (interface) temperatures (K)
! Dimensions: (0:nlay)
real(kind=rb), intent(out) :: tbound ! surface temperature (K)
real(kind=rb), intent(out) :: coldry(:) ! dry air column density (mol/cm2)
! Dimensions: (nlay)
real(kind=rb), intent(out) :: wbrodl(:) ! broadening gas column density (mol/cm2)
! Dimensions: (nlay)
real(kind=rb), intent(out) :: wkl(:,:) ! molecular amounts (mol/cm-2)
! Dimensions: (mxmol,nlay)
real(kind=rb), intent(out) :: wx(:,:) ! cross-section amounts (mol/cm-2)
! Dimensions: (maxxsec,nlay)
real(kind=rb), intent(out) :: pwvcm ! precipitable water vapor (cm)
real(kind=rb), intent(out) :: semiss(:) ! lw surface emissivity
! Dimensions: (nbndlw)
! Atmosphere/clouds - cldprop
integer(kind=im), intent(out) :: inflag ! flag for cloud property method
integer(kind=im), intent(out) :: iceflag ! flag for ice cloud properties
integer(kind=im), intent(out) :: liqflag ! flag for liquid cloud properties
real(kind=rb), intent(out) :: cldfmc(:,:) ! cloud fraction [mcica]
! Dimensions: (ngptlw,nlay)
real(kind=rb), intent(out) :: ciwpmc(:,:) ! in-cloud ice water path [mcica]
! Dimensions: (ngptlw,nlay)
real(kind=rb), intent(out) :: clwpmc(:,:) ! in-cloud liquid water path [mcica]
! Dimensions: (ngptlw,nlay)
real(kind=rb), intent(out) :: relqmc(:) ! liquid particle effective radius (microns)
! Dimensions: (nlay)
real(kind=rb), intent(out) :: reicmc(:) ! ice particle effective size (microns)
! Dimensions: (nlay)
real(kind=rb), intent(out) :: taucmc(:,:) ! in-cloud optical depth [mcica]
! Dimensions: (ngptlw,nlay)
real(kind=rb), intent(out) :: taua(:,:) ! aerosol optical depth
! Dimensions: (nlay,nbndlw)
! ----- Local -----
real(kind=rb), parameter :: amd = 28.9660_rb ! Effective molecular weight of dry air (g/mol)
real(kind=rb), parameter :: amw = 18.0160_rb ! Molecular weight of water vapor (g/mol)
! real(kind=rb), parameter :: amc = 44.0098_rb ! Molecular weight of carbon dioxide (g/mol)
! real(kind=rb), parameter :: amo = 47.9998_rb ! Molecular weight of ozone (g/mol)
! real(kind=rb), parameter :: amo2 = 31.9999_rb ! Molecular weight of oxygen (g/mol)
! real(kind=rb), parameter :: amch4 = 16.0430_rb ! Molecular weight of methane (g/mol)
! real(kind=rb), parameter :: amn2o = 44.0128_rb ! Molecular weight of nitrous oxide (g/mol)
! real(kind=rb), parameter :: amc11 = 137.3684_rb ! Molecular weight of CFC11 (g/mol) - CCL3F
! real(kind=rb), parameter :: amc12 = 120.9138_rb ! Molecular weight of CFC12 (g/mol) - CCL2F2
! real(kind=rb), parameter :: amc22 = 86.4688_rb ! Molecular weight of CFC22 (g/mol) - CHCLF2
! real(kind=rb), parameter :: amcl4 = 153.823_rb ! Molecular weight of CCL4 (g/mol) - CCL4
! Set molecular weight ratios (for converting mmr to vmr)
! e.g. h2ovmr = h2ommr * amdw)
real(kind=rb), parameter :: amdw = 1.607793_rb ! Molecular weight of dry air / water vapor
real(kind=rb), parameter :: amdc = 0.658114_rb ! Molecular weight of dry air / carbon dioxide
real(kind=rb), parameter :: amdo = 0.603428_rb ! Molecular weight of dry air / ozone
real(kind=rb), parameter :: amdm = 1.805423_rb ! Molecular weight of dry air / methane
real(kind=rb), parameter :: amdn = 0.658090_rb ! Molecular weight of dry air / nitrous oxide
real(kind=rb), parameter :: amdo2 = 0.905140_rb ! Molecular weight of dry air / oxygen
real(kind=rb), parameter :: amdc1 = 0.210852_rb ! Molecular weight of dry air / CFC11
real(kind=rb), parameter :: amdc2 = 0.239546_rb ! Molecular weight of dry air / CFC12
integer(kind=im) :: isp, l, ix, n, imol, ib, ig ! Loop indices
real(kind=rb) :: amm, amttl, wvttl, wvsh, summol
! Add one to nlayers here to include extra model layer at top of atmosphere
nlayers = nlay
! Initialize all molecular amounts and cloud properties to zero here, then pass input amounts
! into RRTM arrays below.
wkl(:,:) = 0.0_rb
wx(:,:) = 0.0_rb
cldfmc(:,:) = 0.0_rb
taucmc(:,:) = 0.0_rb
ciwpmc(:,:) = 0.0_rb
clwpmc(:,:) = 0.0_rb
reicmc(:) = 0.0_rb
relqmc(:) = 0.0_rb
taua(:,:) = 0.0_rb
amttl = 0.0_rb
wvttl = 0.0_rb
! Set surface temperature.
tbound = tsfc(iplon)
! Install input GCM arrays into RRTMG_LW arrays for pressure, temperature,
! and molecular amounts.
! Pressures are input in mb, or are converted to mb here.
! Molecular amounts are input in volume mixing ratio, or are converted from
! mass mixing ratio (or specific humidity for h2o) to volume mixing ratio
! here. These are then converted to molecular amount (molec/cm2) below.
! The dry air column COLDRY (in molec/cm2) is calculated from the level
! pressures, pz (in mb), based on the hydrostatic equation and includes a
! correction to account for h2o in the layer. The molecular weight of moist
! air (amm) is calculated for each layer.
! Note: In RRTMG, layer indexing goes from bottom to top, and coding below
! assumes GCM input fields are also bottom to top. Input layer indexing
! from GCM fields should be reversed here if necessary.
pz(0) = plev(iplon,1)
tz(0) = tlev(iplon,1)
do l = 1, nlayers
pavel(l) = play(iplon,l)
tavel(l) = tlay(iplon,l)
pz(l) = plev(iplon,l+1)
tz(l) = tlev(iplon,l+1)
! For h2o input in vmr:
wkl(1,l) = h2ovmr(iplon,l)
! For h2o input in mmr:
! wkl(1,l) = h2o(iplon,l)*amdw
! For h2o input in specific humidity;
! wkl(1,l) = (h2o(iplon,l)/(1._rb - h2o(iplon,l)))*amdw
wkl(2,l) = co2vmr(iplon,l)
wkl(3,l) = o3vmr(iplon,l)
wkl(4,l) = n2ovmr(iplon,l)
wkl(6,l) = ch4vmr(iplon,l)
wkl(7,l) = o2vmr(iplon,l)
amm = (1._rb - wkl(1,l)) * amd + wkl(1,l) * amw
coldry(l) = (pz(l-1)-pz(l)) * 1.e3_rb * avogad / &
(1.e2_rb * grav * amm * (1._rb + wkl(1,l)))
enddo
! Set cross section molecule amounts from input; convert to vmr if necessary
do l=1, nlayers
wx(1,l) = ccl4vmr(iplon,l)
wx(2,l) = cfc11vmr(iplon,l)
wx(3,l) = cfc12vmr(iplon,l)
wx(4,l) = cfc22vmr(iplon,l)
enddo
! The following section can be used to set values for an additional layer (from
! the GCM top level to 1.e-4 mb) for improved calculation of TOA fluxes.
! Temperature and molecular amounts in the extra model layer are set to
! their values in the top GCM model layer, though these can be modified
! here if necessary.
! If this feature is utilized, increase nlayers by one above, limit the two
! loops above to (nlayers-1), and set the top most (extra) layer values here.
! pavel(nlayers) = 0.5_rb * pz(nlayers-1)
! tavel(nlayers) = tavel(nlayers-1)
! pz(nlayers) = 1.e-4_rb
! tz(nlayers-1) = 0.5_rb * (tavel(nlayers)+tavel(nlayers-1))
! tz(nlayers) = tz(nlayers-1)
! wkl(1,nlayers) = wkl(1,nlayers-1)
! wkl(2,nlayers) = wkl(2,nlayers-1)
! wkl(3,nlayers) = wkl(3,nlayers-1)
! wkl(4,nlayers) = wkl(4,nlayers-1)
! wkl(6,nlayers) = wkl(6,nlayers-1)
! wkl(7,nlayers) = wkl(7,nlayers-1)
! amm = (1._rb - wkl(1,nlayers-1)) * amd + wkl(1,nlayers-1) * amw
! coldry(nlayers) = (pz(nlayers-1)) * 1.e3_rb * avogad / &
! (1.e2_rb * grav * amm * (1._rb + wkl(1,nlayers-1)))
! wx(1,nlayers) = wx(1,nlayers-1)
! wx(2,nlayers) = wx(2,nlayers-1)
! wx(3,nlayers) = wx(3,nlayers-1)
! wx(4,nlayers) = wx(4,nlayers-1)
! At this point all molecular amounts in wkl and wx are in volume mixing ratio;
! convert to molec/cm2 based on coldry for use in rrtm. also, compute precipitable
! water vapor for diffusivity angle adjustments in rtrn and rtrnmr.
do l = 1, nlayers
summol = 0.0_rb
do imol = 2, nmol
summol = summol + wkl(imol,l)
enddo
wbrodl(l) = coldry(l) * (1._rb - summol)
do imol = 1, nmol
wkl(imol,l) = coldry(l) * wkl(imol,l)
enddo
amttl = amttl + coldry(l)+wkl(1,l)
wvttl = wvttl + wkl(1,l)
do ix = 1,maxxsec
if (ixindx(ix) .ne. 0) then
wx(ixindx(ix),l) = coldry(l) * wx(ix,l) * 1.e-20_rb
endif
enddo
enddo
wvsh = (amw * wvttl) / (amd * amttl)
pwvcm = wvsh * (1.e3_rb * pz(0)) / (1.e2_rb * grav)
! Set spectral surface emissivity for each longwave band.
do n=1,nbndlw
semiss(n) = emis(iplon,n)
! semiss(n) = 1.0_rb
enddo
! Transfer aerosol optical properties to RRTM variable;
! modify to reverse layer indexing here if necessary.
if (iaer .ge. 1) then
do l = 1, nlayers
do ib = 1, nbndlw
taua(l,ib) = tauaer(iplon,l,ib)
enddo
enddo
endif
! Transfer cloud fraction and cloud optical properties to RRTM variables,
! modify to reverse layer indexing here if necessary.
if (icld .ge. 1) then
inflag = inflglw
iceflag = iceflglw
liqflag = liqflglw
! Move incoming GCM cloud arrays to RRTMG cloud arrays.
! For GCM input, incoming reicmcl is defined based on selected ice parameterization (inflglw)
do l = 1, nlayers
do ig = 1, ngptlw
cldfmc(ig,l) = cldfmcl(ig,iplon,l)
taucmc(ig,l) = taucmcl(ig,iplon,l)
ciwpmc(ig,l) = ciwpmcl(ig,iplon,l)
clwpmc(ig,l) = clwpmcl(ig,iplon,l)
enddo
reicmc(l) = reicmcl(iplon,l)
relqmc(l) = relqmcl(iplon,l)
enddo
! If an extra layer is being used in RRTMG, set all cloud properties to zero in the extra layer.
! cldfmc(:,nlayers) = 0.0_rb
! taucmc(:,nlayers) = 0.0_rb
! ciwpmc(:,nlayers) = 0.0_rb
! clwpmc(:,nlayers) = 0.0_rb
! reicmc(nlayers) = 0.0_rb
! relqmc(nlayers) = 0.0_rb
! taua(nlayers,:) = 0.0_rb
endif
end subroutine inatm
end module rrtmg_lw_rad
!------------------------------------------------------------------
MODULE module_ra_rrtmg_lw 3
use module_model_constants, only : cp
use module_wrf_error
!use module_dm
use parrrtm, only : nbndlw, ngptlw
use rrtmg_lw_init, only: rrtmg_lw_ini
use rrtmg_lw_rad, only: rrtmg_lw
use mcica_subcol_gen_lw, only: mcica_subcol_lw
real retab(95)
data retab / &
5.92779, 6.26422, 6.61973, 6.99539, 7.39234, &
7.81177, 8.25496, 8.72323, 9.21800, 9.74075, 10.2930, &
10.8765, 11.4929, 12.1440, 12.8317, 13.5581, 14.2319, &
15.0351, 15.8799, 16.7674, 17.6986, 18.6744, 19.6955, &
20.7623, 21.8757, 23.0364, 24.2452, 25.5034, 26.8125, &
27.7895, 28.6450, 29.4167, 30.1088, 30.7306, 31.2943, &
31.8151, 32.3077, 32.7870, 33.2657, 33.7540, 34.2601, &
34.7892, 35.3442, 35.9255, 36.5316, 37.1602, 37.8078, &
38.4720, 39.1508, 39.8442, 40.5552, 41.2912, 42.0635, &
42.8876, 43.7863, 44.7853, 45.9170, 47.2165, 48.7221, &
50.4710, 52.4980, 54.8315, 57.4898, 60.4785, 63.7898, &
65.5604, 71.2885, 75.4113, 79.7368, 84.2351, 88.8833, &
93.6658, 98.5739, 103.603, 108.752, 114.025, 119.424, &
124.954, 130.630, 136.457, 142.446, 148.608, 154.956, &
161.503, 168.262, 175.248, 182.473, 189.952, 197.699, &
205.728, 214.055, 222.694, 231.661, 240.971, 250.639/
!
save retab
! For buffer layer adjustment. Steven Cavallo, Dec 2010.
integer , save :: nlayers
real, PARAMETER :: deltap = 4. ! Pressure interval for buffer layer in mb
CONTAINS
!------------------------------------------------------------------
SUBROUTINE RRTMG_LWRAD( & 1,18
rthratenlw, &
lwupt, lwuptc, lwdnt, lwdntc, &
lwupb, lwupbc, lwdnb, lwdnbc, &
! lwupflx, lwupflxc, lwdnflx, lwdnflxc, &
glw, olr, lwcf, emiss, &
p8w, p3d, pi3d, &
dz8w, tsk, t3d, t8w, rho3d, r, g, &
icloud, warm_rain, cldfra3d, &
f_ice_phy, f_rain_phy, &
xland, xice, snow, &
qv3d, qc3d, qr3d, &
qi3d, qs3d, qg3d, &
o3input, o33d, &
f_qv, f_qc, f_qr, f_qi, f_qs, f_qg, &
tauaerlw1,tauaerlw2,tauaerlw3,tauaerlw4, & ! czhao
tauaerlw5,tauaerlw6,tauaerlw7,tauaerlw8, & ! czhao
tauaerlw9,tauaerlw10,tauaerlw11,tauaerlw12, & ! czhao
tauaerlw13,tauaerlw14,tauaerlw15,tauaerlw16, & ! czhao
aer_ra_feedback, & !czhao
!jdfcz progn,prescribe, & !czhao
progn, & !czhao
qndrop3d,f_qndrop, & !czhao
!ccc added for time varying gases.
yr,julian, &
!ccc
ids,ide, jds,jde, kds,kde, &
ims,ime, jms,jme, kms,kme, &
its,ite, jts,jte, kts,kte, &
lwupflx, lwupflxc, lwdnflx, lwdnflxc &
)
!------------------------------------------------------------------ )
!ccc To use clWRF time varying trace gases
USE MODULE_RA_CLWRF_SUPPORT, ONLY : read_CAMgases
IMPLICIT NONE
!------------------------------------------------------------------
LOGICAL, INTENT(IN ) :: warm_rain
!
INTEGER, INTENT(IN ) :: ids,ide, jds,jde, kds,kde, &
ims,ime, jms,jme, kms,kme, &
its,ite, jts,jte, kts,kte
INTEGER, INTENT(IN ) :: ICLOUD
!
REAL, DIMENSION( ims:ime, kms:kme, jms:jme ) , &
INTENT(IN ) :: dz8w, &
t3d, &
t8w, &
p8w, &
p3d, &
pi3d, &
rho3d
REAL, DIMENSION( ims:ime, kms:kme, jms:jme ) , &
INTENT(INOUT) :: RTHRATENLW
REAL, DIMENSION( ims:ime, jms:jme ) , &
INTENT(INOUT) :: GLW, &
OLR, &
LWCF
REAL, DIMENSION( ims:ime, jms:jme ) , &
INTENT(IN ) :: EMISS, &
TSK
REAL, INTENT(IN ) :: R,G
REAL, DIMENSION( ims:ime, jms:jme ) , &
INTENT(IN ) :: XLAND, &
XICE, &
SNOW
!ccc Added for time-varying trace gases.
INTEGER, INTENT(IN ) :: yr
REAL, INTENT(IN ) :: julian
!ccc
!
! Optional
!
REAL, DIMENSION( ims:ime, kms:kme, jms:jme ) , &
OPTIONAL , &
INTENT(IN ) :: &
CLDFRA3D, &
QV3D, &
QC3D, &
QR3D, &
QI3D, &
QS3D, &
QG3D, &
QNDROP3D
real pi,third,relconst,lwpmin,rhoh2o
REAL, DIMENSION( ims:ime, kms:kme, jms:jme ) , &
OPTIONAL , &
INTENT(IN ) :: &
F_ICE_PHY, &
F_RAIN_PHY
LOGICAL, OPTIONAL, INTENT(IN) :: &
F_QV,F_QC,F_QR,F_QI,F_QS,F_QG,F_QNDROP
! Optional
REAL, DIMENSION( ims:ime, kms:kme, jms:jme ), OPTIONAL , &
INTENT(IN ) :: tauaerlw1,tauaerlw2,tauaerlw3,tauaerlw4, & ! czhao
tauaerlw5,tauaerlw6,tauaerlw7,tauaerlw8, & ! czhao
tauaerlw9,tauaerlw10,tauaerlw11,tauaerlw12, & ! czhao
tauaerlw13,tauaerlw14,tauaerlw15,tauaerlw16
INTEGER, INTENT(IN ), OPTIONAL :: aer_ra_feedback
!jdfcz INTEGER, INTENT(IN ), OPTIONAL :: progn,prescribe
INTEGER, INTENT(IN ), OPTIONAL :: progn
! Ozone
REAL, DIMENSION( ims:ime, kms:kme, jms:jme ) , &
OPTIONAL , &
INTENT(IN ) :: O33D
INTEGER, OPTIONAL, INTENT(IN ) :: o3input
real, parameter :: thresh=1.e-9
real slope
character(len=200) :: msg
! Top of atmosphere and surface longwave fluxes (W m-2)
REAL, DIMENSION( ims:ime, jms:jme ), &
OPTIONAL, INTENT(INOUT) :: &
LWUPT,LWUPTC,LWDNT,LWDNTC, &
LWUPB,LWUPBC,LWDNB,LWDNBC
! Layer longwave fluxes (including extra layer above model top)
! Vertical ordering is from bottom to top (W m-2)
REAL, DIMENSION( ims:ime, kms:kme+2, jms:jme ), &
OPTIONAL, INTENT(OUT) :: &
LWUPFLX,LWUPFLXC,LWDNFLX,LWDNFLXC
! LOCAL VARS
REAL, DIMENSION( kts:kte+1 ) :: Pw1D, &
Tw1D
REAL, DIMENSION( kts:kte ) :: TTEN1D, &
CLDFRA1D, &
DZ1D, &
P1D, &
T1D, &
QV1D, &
QC1D, &
QR1D, &
QI1D, &
QS1D, &
QG1D, &
O31D, &
qndrop1d
! Added local arrays for RRTMG
integer :: ncol, &
nlay, &
icld, &
inflglw, &
iceflglw, &
liqflglw
! Dimension with extra layer from model top to TOA
real, dimension( 1, kts:nlayers+1 ) :: plev, &
tlev
real, dimension( 1, kts:nlayers ) :: play, &
tlay, &
h2ovmr, &
o3vmr, &
co2vmr, &
o2vmr, &
ch4vmr, &
n2ovmr, &
cfc11vmr, &
cfc12vmr, &
cfc22vmr, &
ccl4vmr
real, dimension( kts:nlayers ) :: o3mmr
! For old cloud property specification for rrtm_lw
real, dimension( kts:kte ) :: clwp, &
ciwp, &
plwp, &
piwp
! Surface emissivity (for 16 LW spectral bands)
real, dimension( 1, nbndlw ) :: emis
! Dimension with extra layer from model top to TOA,
! though no clouds are allowed in extra layer
real, dimension( 1, kts:nlayers ) :: clwpth, &
ciwpth, &
rel, &
rei, &
cldfrac, &
relqmcl, &
reicmcl
real, dimension( nbndlw, 1, kts:nlayers ) :: taucld
real, dimension( ngptlw, 1, kts:nlayers ) :: cldfmcl, &
clwpmcl, &
ciwpmcl, &
taucmcl
real, dimension( 1, kts:nlayers, nbndlw ) :: tauaer
! Output arrays contain extra layer from model top to TOA
real, dimension( 1, kts:nlayers+1 ) :: uflx, &
dflx, &
uflxc, &
dflxc
real, dimension( 1, kts:nlayers ) :: hr, &
hrc
real, dimension ( 1 ) :: tsfc, &
ps
real :: ro, &
dz
!ccc To add time-varying trace gases (CO2, N2O and CH4). Read the conc. from file
! then interpolate to date of run.
#ifdef CLWRFGHG
! CLWRF-UC June.09
REAL(8) :: co2, n2o, ch4, cfc11, cfc12
LOGICAL, EXTERNAL :: wrf_dm_on_monitor
CHARACTER(LEN=256) :: message
#else
! Set trace gas volume mixing ratios, 2005 values, IPCC (2007)
! carbon dioxide (379 ppmv)
real :: co2
data co2 / 379.e-6 /
! methane (1774 ppbv)
real :: ch4
data ch4 / 1774.e-9 /
! nitrous oxide (319 ppbv)
real :: n2o
data n2o / 319.e-9 /
! cfc-11 (251 ppt)
real :: cfc11
data cfc11 / 0.251e-9 /
! cfc-12 (538 ppt)
real :: cfc12
data cfc12 / 0.538e-9 /
#endif
! cfc-22 (169 ppt)
real :: cfc22
data cfc22 / 0.169e-9 /
! ccl4 (93 ppt)
real :: ccl4
data ccl4 / 0.093e-9 /
! Set oxygen volume mixing ratio (for o2mmr=0.23143)
real :: o2
data o2 / 0.209488 /
integer :: iplon, irng, permuteseed
integer :: nb
! For old cloud property specification for rrtm_lw
! Cloud and precipitation absorption coefficients
real :: abcw,abice,abrn,absn
data abcw /0.144/
data abice /0.0735/
data abrn /0.330e-3/
data absn /2.34e-3/
! Molecular weights and ratios for converting mmr to vmr units
! real :: amd ! Effective molecular weight of dry air (g/mol)
! real :: amw ! Molecular weight of water vapor (g/mol)
! real :: amo ! Molecular weight of ozone (g/mol)
! real :: amo2 ! Molecular weight of oxygen (g/mol)
! Atomic weights for conversion from mass to volume mixing ratios
! data amd / 28.9660 /
! data amw / 18.0160 /
! data amo / 47.9998 /
! data amo2 / 31.9999 /
real :: amdw ! Molecular weight of dry air / water vapor
real :: amdo ! Molecular weight of dry air / ozone
real :: amdo2 ! Molecular weight of dry air / oxygen
data amdw / 1.607793 /
data amdo / 0.603461 /
data amdo2 / 0.905190 /
!!
real, dimension( 1, 1:kte-kts+1 ) :: pdel ! Layer pressure thickness (mb)
real, dimension(1, 1:kte-kts+1) :: cicewp, & ! in-cloud cloud ice water path
cliqwp, & ! in-cloud cloud liquid water path
reliq, & ! effective drop radius (microns)
reice ! ice effective drop size (microns)
real :: gliqwp, gicewp, gravmks
!
! REAL :: TSFC,GLW0,OLR0,EMISS0,FP
real, dimension (1) :: landfrac, landm, snowh, icefrac
integer :: pcols, pver
!
INTEGER :: i,j,K
LOGICAL :: predicate
! Added for top of model adjustment. Steven Cavallo NCAR/MMM December 2010
INTEGER, PARAMETER :: nproflevs = 60 ! Constant, from the table
INTEGER :: L, LL, klev ! Loop indices
REAL, DIMENSION( kts:nlayers+1 ) :: varint
REAL :: wght,vark,vark1
REAL :: PPROF(nproflevs), TPROF(nproflevs)
! Weighted mean pressure and temperature profiles from midlatitude
! summer (MLS),midlatitude winter (MLW), sub-Arctic
! winter (SAW),sub-Arctic summer (SAS), and tropical (TROP)
! standard atmospheres.
DATA PPROF /1000.00,855.47,731.82,626.05,535.57,458.16, &
391.94,335.29,286.83,245.38,209.91,179.57, &
153.62,131.41,112.42,96.17,82.27,70.38, &
60.21,51.51,44.06,37.69,32.25,27.59, &
23.60,20.19,17.27,14.77,12.64,10.81, &
9.25,7.91,6.77,5.79,4.95,4.24, &
3.63,3.10,2.65,2.27,1.94,1.66, &
1.42,1.22,1.04,0.89,0.76,0.65, &
0.56,0.48,0.41,0.35,0.30,0.26, &
0.22,0.19,0.16,0.14,0.12,0.10/
DATA TPROF /286.96,281.07,275.16,268.11,260.56,253.02, &
245.62,238.41,231.57,225.91,221.72,217.79, &
215.06,212.74,210.25,210.16,210.69,212.14, &
213.74,215.37,216.82,217.94,219.03,220.18, &
221.37,222.64,224.16,225.88,227.63,229.51, &
231.50,233.73,236.18,238.78,241.60,244.44, &
247.35,250.33,253.32,256.30,259.22,262.12, &
264.80,266.50,267.59,268.44,268.69,267.76, &
266.13,263.96,261.54,258.93,256.15,253.23, &
249.89,246.67,243.48,240.25,236.66,233.86/
!------------------------------------------------------------------
#ifdef WRF_CHEM
IF ( aer_ra_feedback == 1) then
IF ( .NOT. &
( PRESENT(tauaerlw1) .AND. &
PRESENT(tauaerlw2) .AND. &
PRESENT(tauaerlw3) .AND. &
PRESENT(tauaerlw4) .AND. &
PRESENT(tauaerlw5) .AND. &
PRESENT(tauaerlw6) .AND. &
PRESENT(tauaerlw7) .AND. &
PRESENT(tauaerlw8) .AND. &
PRESENT(tauaerlw9) .AND. &
PRESENT(tauaerlw10) .AND. &
PRESENT(tauaerlw11) .AND. &
PRESENT(tauaerlw12) .AND. &
PRESENT(tauaerlw13) .AND. &
PRESENT(tauaerlw14) .AND. &
PRESENT(tauaerlw15) .AND. &
PRESENT(tauaerlw16) ) ) THEN
CALL wrf_error_fatal &
('Warning: missing fields required for aerosol radiation' )
ENDIF
ENDIF
#endif
!-----CALCULATE LONG WAVE RADIATION
!
! All fields are ordered vertically from bottom to top
! Pressures are in mb
!
!ccc Read time-varying trace gases concentrations and interpolate them to run date.
!
#ifdef CLWRFGHG
CALL read_CAMgases(yr,julian,"RRTMG",co2,n2o,ch4,cfc11,cfc12)
IF ( wrf_dm_on_monitor() ) THEN
WRITE(message,*)'CAM-CLWRF interpolated values______ year:',yr,' julian day:',julian
call wrf_debug( 1, message)
WRITE(message,*)' CAM-CLWRF co2vmr: ',co2,' n2ovmr:',n2o,' ch4vmr:',ch4,' cfc11vmr:',cfc11,' cfc12vmr:',cfc12
call wrf_debug( 1, message)
ENDIF
#endif
!ccc
! latitude loop
j_loop: do j = jts,jte
! longitude loop
i_loop: do i = its,ite
do k=kts,kte+1
Pw1D(K) = p8w(I,K,J)/100.
Tw1D(K) = t8w(I,K,J)
enddo
DO K=kts,kte
QV1D(K)=0.
QC1D(K)=0.
QR1D(K)=0.
QI1D(K)=0.
QS1D(K)=0.
CLDFRA1D(k)=0.
ENDDO
DO K=kts,kte
QV1D(K)=QV3D(I,K,J)
QV1D(K)=max(0.,QV1D(K))
IF ( PRESENT( O33D ) ) THEN
O31D(K)=O33D(I,K,J)
ENDIF
ENDDO
DO K=kts,kte
TTEN1D(K)=0.
T1D(K)=T3D(I,K,J)
P1D(K)=P3D(I,K,J)/100.
DZ1D(K)=dz8w(I,K,J)
ENDDO
! moist variables
IF (ICLOUD .ne. 0) THEN
IF ( PRESENT( CLDFRA3D ) ) THEN
DO K=kts,kte
CLDFRA1D(k)=CLDFRA3D(I,K,J)
ENDDO
ENDIF
IF (PRESENT(F_QC) .AND. PRESENT(QC3D)) THEN
IF ( F_QC) THEN
DO K=kts,kte
QC1D(K)=QC3D(I,K,J)
QC1D(K)=max(0.,QC1D(K))
ENDDO
ENDIF
ENDIF
IF (PRESENT(F_QR) .AND. PRESENT(QR3D)) THEN
IF ( F_QR) THEN
DO K=kts,kte
QR1D(K)=QR3D(I,K,J)
QR1D(K)=max(0.,QR1D(K))
ENDDO
ENDIF
ENDIF
IF ( PRESENT(F_QNDROP).AND.PRESENT(QNDROP3D)) THEN
IF (F_QNDROP) THEN
DO K=kts,kte
qndrop1d(K)=qndrop3d(I,K,J)
ENDDO
ENDIF
ENDIF
! This logic is tortured because cannot test F_QI unless
! it is present, and order of evaluation of expressions
! is not specified in Fortran
IF ( PRESENT ( F_QI ) ) THEN
predicate = F_QI
ELSE
predicate = .FALSE.
ENDIF
! For MP option 3
IF (.NOT. predicate .and. .not. warm_rain) THEN
DO K=kts,kte
IF (T1D(K) .lt. 273.15) THEN
QI1D(K)=QC1D(K)
QS1D(K)=QR1D(K)
QC1D(K)=0.
QR1D(K)=0.
ENDIF
ENDDO
ENDIF
IF (PRESENT(F_QI) .AND. PRESENT(QI3D)) THEN
IF (F_QI) THEN
DO K=kts,kte
QI1D(K)=QI3D(I,K,J)
QI1D(K)=max(0.,QI1D(K))
ENDDO
ENDIF
ENDIF
IF (PRESENT(F_QS) .AND. PRESENT(QS3D)) THEN
IF (F_QS) THEN
DO K=kts,kte
QS1D(K)=QS3D(I,K,J)
QS1D(K)=max(0.,QS1D(K))
ENDDO
ENDIF
ENDIF
IF (PRESENT(F_QG) .AND. PRESENT(QG3D)) THEN
IF (F_QG) THEN
DO K=kts,kte
QG1D(K)=QG3D(I,K,J)
QG1D(K)=max(0.,QG1D(K))
ENDDO
ENDIF
ENDIF
! mji - For MP option 5
IF ( PRESENT(F_QI) .and. PRESENT(F_QC) .and. PRESENT(F_QS) .and. PRESENT(F_ICE_PHY) ) THEN
IF ( F_QC .and. .not. F_QI .and. F_QS ) THEN
DO K=kts,kte
qi1d(k) = qs3d(i,k,j)
qc1d(k) = qc3d(i,k,j)
qi1d(k) = max(0.,qi1d(k))
qc1d(k) = max(0.,qc1d(k))
ENDDO
ENDIF
ENDIF
ENDIF
! EMISS0=EMISS(I,J)
! GLW0=0.
! OLR0=0.
! TSFC=TSK(I,J)
DO K=kts,kte
QV1D(K)=AMAX1(QV1D(K),1.E-12)
ENDDO
! Set up input for longwave
ncol = 1
! Add extra layer from top of model to top of atmosphere
! nlay = (kte - kts + 1) + 1
! Edited for top of model adjustment (nlayers = kte + 1).
! Steven Cavallo, December 2010
nlay = nlayers ! Keep these indices the same
! Select cloud liquid and ice optics parameterization options
! For passing in cloud optical properties directly:
! icld = 2
! inflglw = 0
! iceflglw = 0
! liqflglw = 0
! For passing in cloud physical properties; cloud optics parameterized in RRTMG:
icld = 2
inflglw = 2
iceflglw = 3
liqflglw = 1
! Layer indexing goes bottom to top here for all fields.
! Water vapor and ozone are converted from mmr to vmr.
! Pressures are in units of mb here.
plev(ncol,1) = pw1d(1)
tlev(ncol,1) = tw1d(1)
tsfc(ncol) = tsk(i,j)
do k = kts, kte
play(ncol,k) = p1d(k)
plev(ncol,k+1) = pw1d(k+1)
pdel(ncol,k) = plev(ncol,k) - plev(ncol,k+1)
tlay(ncol,k) = t1d(k)
tlev(ncol,k+1) = tw1d(k+1)
h2ovmr(ncol,k) = qv1d(k) * amdw
co2vmr(ncol,k) = co2
o2vmr(ncol,k) = o2
ch4vmr(ncol,k) = ch4
n2ovmr(ncol,k) = n2o
cfc11vmr(ncol,k) = cfc11
cfc12vmr(ncol,k) = cfc12
cfc22vmr(ncol,k) = cfc22
ccl4vmr(ncol,k) = ccl4
enddo
! This section is replaced with a new method to deal with model top
if ( 1 == 0 ) then
! Define profile values for extra layer from model top to top of atmosphere.
! The top layer temperature for all gridpoints is set to the top layer-1
! temperature plus a constant (0 K) that represents an isothermal layer
! above ptop. Top layer interface temperatures are linearly interpolated
! from the layer temperatures.
play(ncol,kte+1) = 0.5 * plev(ncol,kte+1)
tlay(ncol,kte+1) = tlev(ncol,kte+1) + 0.0
plev(ncol,kte+2) = 1.0e-5
tlev(ncol,kte+2) = tlev(ncol,kte+1) + 0.0
h2ovmr(ncol,kte+1) = h2ovmr(ncol,kte)
co2vmr(ncol,kte+1) = co2vmr(ncol,kte)
o2vmr(ncol,kte+1) = o2vmr(ncol,kte)
ch4vmr(ncol,kte+1) = ch4vmr(ncol,kte)
n2ovmr(ncol,kte+1) = n2ovmr(ncol,kte)
cfc11vmr(ncol,kte+1) = cfc11vmr(ncol,kte)
cfc12vmr(ncol,kte+1) = cfc12vmr(ncol,kte)
cfc22vmr(ncol,kte+1) = cfc22vmr(ncol,kte)
ccl4vmr(ncol,kte+1) = ccl4vmr(ncol,kte)
endif
! Set up values for extra layers to the top of the atmosphere.
! Temperature is calculated based on an average temperature profile given
! here in a table. The input table data is linearly interpolated to the
! column pressure. Mixing ratios are held constant except for ozone.
! Caution should be used if model top pressure is less than 5 hPa.
! Steven Cavallo, NCAR/MMM, December 2010
! Calculate the column pressure buffer levels above the
! model top
do L=kte+1,nlayers,1
plev(ncol,L+1) = plev(ncol,L) - deltap
play(ncol,L) = 0.5*(plev(ncol,L) + plev(ncol,L+1))
enddo
! Add zero as top level. This gets the temperature max at the
! stratopause, reducing the downward flux errors in the top
! levels. If zero happened to be the top level already,
! this will add another level with zero, but will not affect
! the radiative transfer calculation.
plev(ncol,nlayers+1) = 0.00
play(ncol,nlayers) = 0.5*(plev(ncol,nlayers) + plev(ncol,nlayers+1))
! Interpolate the table temperatures to column pressure levels
do L=1,nlayers+1,1
if ( PPROF(nproflevs) .lt. plev(ncol,L) ) then
do LL=2,nproflevs,1
if ( PPROF(LL) .lt. plev(ncol,L) ) then
klev = LL - 1
exit
endif
enddo
else
klev = nproflevs
endif
if (klev .ne. nproflevs ) then
vark = TPROF(klev)
vark1 = TPROF(klev+1)
wght=(plev(ncol,L)-PPROF(klev) )/( PPROF(klev+1)-PPROF(klev))
else
vark = TPROF(klev)
vark1 = TPROF(klev)
wght = 0.0
endif
varint(L) = wght*(vark1-vark)+vark
enddo
! Match the interpolated table temperature profile to WRF column
do L=kte+1,nlayers+1,1
tlev(ncol,L) = varint(L) + (tlev(ncol,kte) - varint(kte))
!if ( L .le. nlay ) then
tlay(ncol,L-1) = 0.5*(tlev(ncol,L) + tlev(ncol,L-1))
!endif
enddo
! Now the chemical species (except for ozone)
do L=kte+1,nlayers,1
h2ovmr(ncol,L) = h2ovmr(ncol,kte)
co2vmr(ncol,L) = co2vmr(ncol,kte)
o2vmr(ncol,L) = o2vmr(ncol,kte)
ch4vmr(ncol,L) = ch4vmr(ncol,kte)
n2ovmr(ncol,L) = n2ovmr(ncol,kte)
cfc11vmr(ncol,L) = cfc11vmr(ncol,kte)
cfc12vmr(ncol,L) = cfc12vmr(ncol,kte)
cfc22vmr(ncol,L) = cfc22vmr(ncol,kte)
ccl4vmr(ncol,L) = ccl4vmr(ncol,kte)
enddo
! End top of model buffer
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
! Get ozone profile including amount in extra layer above model top.
! Steven Cavallo: Must pass nlay-1 into subroutine to get nlayers
! dimension for o3mmr
call inirad (o3mmr,plev,kts,nlay-1)
! Steven Cavallo: Changed to nlayers from kte+1
do k = kts, nlayers
o3vmr(ncol,k) = o3mmr(k) * amdo
IF ( PRESENT( O33D ) ) THEN
if(o3input .eq. 2)then
if(k.le.kte)then
o3vmr(ncol,k) = o31d(k)
else
! apply shifted climatology profile above model top
o3vmr(ncol,k) = o31d(kte) - o3mmr(kte)*amdo + o3mmr(k)*amdo
if(o3vmr(ncol,k) .le. 0.)o3vmr(ncol,k) = o3mmr(k)*amdo
endif
endif
ENDIF
enddo
! Set surface emissivity in each RRTMG longwave band
do nb = 1, nbndlw
emis(ncol, nb) = emiss(i,j)
enddo
! Define cloud optical properties for radiation (inflglw = 0)
! This is approach used with older RRTM_LW;
! Cloud and precipitation paths in g/m2
! qi=0 if no ice phase
! qs=0 if no ice phase
if (inflglw .eq. 0) then
do k = kts,kte
ro = p1d(k) / (r * t1d(k))*100.
dz = dz1d(k)
clwp(k) = ro*qc1d(k)*dz*1000.
ciwp(k) = ro*qi1d(k)*dz*1000.
plwp(k) = (ro*qr1d(k))**0.75*dz*1000.
piwp(k) = (ro*qs1d(k))**0.75*dz*1000.
enddo
! Cloud fraction and cloud optical depth; old approach used with RRTM_LW
do k = kts, kte
cldfrac(ncol,k) = cldfra1d(k)
do nb = 1, nbndlw
taucld(nb,ncol,k) = abcw*clwp(k) + abice*ciwp(k) &
+abrn*plwp(k) + absn*piwp(k)
if (taucld(nb,ncol,k) .gt. 0.01) cldfrac(ncol,k) = 1.
enddo
enddo
! Zero out cloud physical property arrays; not used when passing optical properties
! into radiation
do k = kts, kte
clwpth(ncol,k) = 0.0
ciwpth(ncol,k) = 0.0
rel(ncol,k) = 10.0
rei(ncol,k) = 10.0
enddo
endif
! Define cloud physical properties for radiation (inflglw = 1 or 2)
! Cloud fraction
! Set cloud arrays if passing cloud physical properties into radiation
if (inflglw .gt. 0) then
do k = kts, kte
cldfrac(ncol,k) = cldfra1d(k)
enddo
! Compute cloud water/ice paths and particle sizes for input to radiation (CAM method)
pcols = ncol
pver = kte - kts + 1
gravmks = g
landfrac(ncol) = 2.-XLAND(I,J)
landm(ncol) = landfrac(ncol)
snowh(ncol) = 0.001*SNOW(I,J)
icefrac(ncol) = XICE(I,J)
! From module_ra_cam: Convert liquid and ice mixing ratios to water paths;
! pdel is in mb here; convert back to Pa (*100.)
! Water paths are in units of g/m2
! snow added as ice cloud (JD 091022)
do k = kts, kte
gicewp = (qi1d(k)+qs1d(k)) * pdel(ncol,k)*100.0 / gravmks * 1000.0 ! Grid box ice water path.
gliqwp = qc1d(k) * pdel(ncol,k)*100.0 / gravmks * 1000.0 ! Grid box liquid water path.
cicewp(ncol,k) = gicewp / max(0.01,cldfrac(ncol,k)) ! In-cloud ice water path.
cliqwp(ncol,k) = gliqwp / max(0.01,cldfrac(ncol,k)) ! In-cloud liquid water path.
end do
!link the aerosol feedback to cloud -czhao
if( PRESENT( progn ) ) then
if (progn == 1) then
!jdfcz if(prescribe==0) then
pi = 4.*atan(1.0)
third=1./3.
rhoh2o=1.e3
relconst=3/(4.*pi*rhoh2o)
! minimun liquid water path to calculate rel
! corresponds to optical depth of 1.e-3 for radius 4 microns.
lwpmin=3.e-5
do k = kts, kte
reliq(ncol,k) = 10.
if( PRESENT( F_QNDROP ) ) then
if( F_QNDROP ) then
if ( qc1d(k)*pdel(ncol,k).gt.lwpmin.and. &
qndrop1d(k).gt.1000. ) then
reliq(ncol,k)=(relconst*qc1d(k)/qndrop1d(k))**third ! effective radius in m
! apply scaling from Martin et al., JAS 51, 1830.
reliq(ncol,k)=1.1*reliq(ncol,k)
reliq(ncol,k)=reliq(ncol,k)*1.e6 ! convert from m to microns
reliq(ncol,k)=max(reliq(ncol,k),4.)
reliq(ncol,k)=min(reliq(ncol,k),20.)
end if
end if
end if
end do
!jdfcz else ! prescribe
! following Kiehl
call relcalc(ncol, pcols, pver, tlay, landfrac, landm, icefrac, reliq, snowh)
! write(0,*) 'lw prescribe aerosol',maxval(qndrop3d)
!jdfcz endif
else ! progn
call relcalc(ncol, pcols, pver, tlay, landfrac, landm, icefrac, reliq, snowh)
endif
else !present(progn)
call relcalc(ncol, pcols, pver, tlay, landfrac, landm, icefrac, reliq, snowh)
endif
! following Kristjansson and Mitchell
call reicalc(ncol, pcols, pver, tlay, reice)
! Limit upper bound of reice for Fu ice parameterization and convert
! from effective radius to generalized effective size (*1.0315; Fu, 1996)
if (iceflglw .eq. 3) then
do k = kts, kte
reice(ncol,k) = reice(ncol,k) * 1.0315
reice(ncol,k) = min(140.0,reice(ncol,k))
end do
endif
! Set cloud physical property arrays
do k = kts, kte
clwpth(ncol,k) = cliqwp(ncol,k)
ciwpth(ncol,k) = cicewp(ncol,k)
rel(ncol,k) = reliq(ncol,k)
rei(ncol,k) = reice(ncol,k)
enddo
! Zero out cloud optical properties here; not used when passing physical properties
! to radiation and taucld is calculated in radiation
do k = kts, kte
do nb = 1, nbndlw
taucld(nb,ncol,k) = 0.0
enddo
enddo
endif
! No clouds are allowed in the extra layer from model top to TOA
! Steven Cavallo: Edited out for buffer adjustment below
if ( 1 == 0 ) then
clwpth(ncol,kte+1) = 0.
ciwpth(ncol,kte+1) = 0.
rel(ncol,kte+1) = 10.
rei(ncol,kte+1) = 10.
cldfrac(ncol,kte+1) = 0.
do nb = 1, nbndlw
taucld(nb,ncol,kte+1) = 0.
enddo
endif
! Buffer adjustment. Steven Cavallo December 2010
do k=kte+1,nlayers
clwpth(ncol,k) = 0.
ciwpth(ncol,k) = 0.
rel(ncol,k) = 10.
rei(ncol,k) = 10.
cldfrac(ncol,k) = 0.
do nb = 1,nbndlw
taucld(nb,ncol,k) = 0.
enddo
enddo
iplon = 1
irng = 0
permuteseed = 150
! Sub-column generator for McICA
call mcica_subcol_lw(iplon, ncol, nlay, icld, permuteseed, irng, play, &
cldfrac, ciwpth, clwpth, rei, rel, taucld, cldfmcl, &
ciwpmcl, clwpmcl, reicmcl, relqmcl, taucmcl)
!--------------------------------------------------------------------------
! Aerosol optical depth, single scattering albedo and asymmetry parameter -czhao 03/2010
!--------------------------------------------------------------------------
! Aerosol optical depth by layer for each RRTMG longwave band
! No aerosols in layer above model top (kte+1)
! Steven Cavallo: Upper bound of loop changed to nlayers from kte+1
! do nb = 1, nbndlw
! do k = kts, kte+1
! tauaer(ncol,k,nb) = 0.
! enddo
! enddo
! ... Aerosol effects. Added aerosol feedbacks from Chem , 03/2010 -czhao
!
do nb = 1, nbndlw
do k = kts,nlayers
tauaer(ncol,k,nb) = 0.
end do
end do
#ifdef WRF_CHEM
IF ( AER_RA_FEEDBACK == 1) then
! do nb = 1, nbndlw
do k = kts,kte !wig
if(tauaerlw1(i,k,j).gt.thresh .and. tauaerlw16(i,k,j).gt.thresh) then
tauaer(ncol,k,1)=tauaerlw1(i,k,j)
tauaer(ncol,k,2)=tauaerlw2(i,k,j)
tauaer(ncol,k,3)=tauaerlw3(i,k,j)
tauaer(ncol,k,4)=tauaerlw4(i,k,j)
tauaer(ncol,k,5)=tauaerlw5(i,k,j)
tauaer(ncol,k,6)=tauaerlw6(i,k,j)
tauaer(ncol,k,7)=tauaerlw7(i,k,j)
tauaer(ncol,k,8)=tauaerlw8(i,k,j)
tauaer(ncol,k,9)=tauaerlw9(i,k,j)
tauaer(ncol,k,10)=tauaerlw10(i,k,j)
tauaer(ncol,k,11)=tauaerlw11(i,k,j)
tauaer(ncol,k,12)=tauaerlw12(i,k,j)
tauaer(ncol,k,13)=tauaerlw13(i,k,j)
tauaer(ncol,k,14)=tauaerlw14(i,k,j)
tauaer(ncol,k,15)=tauaerlw15(i,k,j)
tauaer(ncol,k,16)=tauaerlw16(i,k,j)
endif
enddo ! k
! end do ! nb
!wig beg
do nb = 1, nbndlw
slope = 0. !use slope as a sum holder
do k = kts,kte
slope = slope + tauaer(ncol,k,nb)
end do
if( slope < 0. ) then
write(msg,'("ERROR: Negative total lw optical depth of ",f8.2," at point i,j,nb=",3i5)') slope,i,j,nb
call wrf_error_fatal(msg)
else if( slope > 5. ) then
call wrf_message("-------------------------")
write(msg,'("WARNING: Large total lw optical depth of ",f8.2," at point i,j,nb=",3i5)') slope,i,j,nb
call wrf_message(msg)
call wrf_message("Diagnostics 1: k, tauaerlw1, tauaerlw16")
do k=kts,kte
write(msg,'(i4,2f8.2)') k, tauaerlw1(i,k,j), tauaerlw16(i,k,j)
call wrf_message(msg)
end do
call wrf_message("-------------------------")
endif
enddo ! nb
endif ! aer_ra_feedback
#endif
! Call RRTMG longwave radiation model
call rrtmg_lw &
(ncol ,nlay ,icld , &
play ,plev ,tlay ,tlev ,tsfc , &
h2ovmr ,o3vmr ,co2vmr ,ch4vmr ,n2ovmr ,o2vmr , &
cfc11vmr,cfc12vmr,cfc22vmr,ccl4vmr ,emis , &
inflglw ,iceflglw,liqflglw,cldfmcl , &
taucmcl ,ciwpmcl ,clwpmcl ,reicmcl ,relqmcl , &
tauaer , &
uflx ,dflx ,hr ,uflxc ,dflxc, hrc)
! Output downard surface flux, and outgoing longwave flux and cloud forcing
! at the top of atmosphere (W/m2)
glw(i,j) = dflx(1,1)
! olr(i,j) = uflx(1,kte+2)
! lwcf(i,j) = uflxc(1,kte+2) - uflx(1,kte+2)
! Steven Cavallo: Changed OLR to be valid at the top of atmosphere instead
! of top of model. Dec 2010.
olr(i,j) = uflx(1,nlayers+1)
lwcf(i,j) = uflxc(1,nlayers+1) - uflx(1,nlayers+1)
if (present(lwupt)) then
! Output up and down toa fluxes for total and clear sky
lwupt(i,j) = uflx(1,kte+2)
lwuptc(i,j) = uflxc(1,kte+2)
lwdnt(i,j) = dflx(1,kte+2)
lwdntc(i,j) = dflxc(1,kte+2)
! Output up and down surface fluxes for total and clear sky
lwupb(i,j) = uflx(1,1)
lwupbc(i,j) = uflxc(1,1)
lwdnb(i,j) = dflx(1,1)
lwdnbc(i,j) = dflxc(1,1)
endif
! Output up and down layer fluxes for total and clear sky.
! Vertical ordering is from bottom to top in units of W m-2.
if ( present (lwupflx) ) then
do k=kts,kte+2
lwupflx(i,k,j) = uflx(1,k)
lwupflxc(i,k,j) = uflxc(1,k)
lwdnflx(i,k,j) = dflx(1,k)
lwdnflxc(i,k,j) = dflxc(1,k)
enddo
endif
! Output heating rate tendency; convert heating rate from K/d to K/s
! Heating rate arrays are ordered vertically from bottom to top here.
do k=kts,kte
tten1d(k) = hr(ncol,k)/86400.
rthratenlw(i,k,j) = tten1d(k)/pi3d(i,k,j)
enddo
!
end do i_loop
end do j_loop
!-------------------------------------------------------------------
END SUBROUTINE RRTMG_LWRAD
!-------------------------------------------------------------------------
SUBROUTINE INIRAD (O3PROF,Plev, kts, kte) 4,2
!-------------------------------------------------------------------------
IMPLICIT NONE
!-------------------------------------------------------------------------
INTEGER, INTENT(IN ) :: kts,kte
REAL, DIMENSION( kts:kte+1 ),INTENT(INOUT) :: O3PROF
REAL, DIMENSION( kts:kte+2 ),INTENT(IN ) :: Plev
! LOCAL VAR
INTEGER :: k
!
! COMPUTE OZONE MIXING RATIO DISTRIBUTION
!
DO K=kts,kte+1
O3PROF(K)=0.
ENDDO
CALL O3DATA(O3PROF, Plev, kts, kte)
END SUBROUTINE INIRAD
!-------------------------------------------------------------------------
SUBROUTINE O3DATA (O3PROF, Plev, kts, kte) 2
!-------------------------------------------------------------------------
IMPLICIT NONE
!-------------------------------------------------------------------------
!
INTEGER, INTENT(IN ) :: kts, kte
!
REAL, DIMENSION( kts:kte+1 ),INTENT(INOUT) :: O3PROF
REAL, DIMENSION( kts:kte+2 ),INTENT(IN ) :: Plev
! LOCAL VAR
INTEGER :: K, JJ
REAL :: PRLEVH(kts:kte+2),PPWRKH(32), &
O3WRK(31),PPWRK(31),O3SUM(31),PPSUM(31), &
O3WIN(31),PPWIN(31),O3ANN(31),PPANN(31)
REAL :: PB1, PB2, PT1, PT2
DATA O3SUM /5.297E-8,5.852E-8,6.579E-8,7.505E-8, &
8.577E-8,9.895E-8,1.175E-7,1.399E-7,1.677E-7,2.003E-7, &
2.571E-7,3.325E-7,4.438E-7,6.255E-7,8.168E-7,1.036E-6, &
1.366E-6,1.855E-6,2.514E-6,3.240E-6,4.033E-6,4.854E-6, &
5.517E-6,6.089E-6,6.689E-6,1.106E-5,1.462E-5,1.321E-5, &
9.856E-6,5.960E-6,5.960E-6/
DATA PPSUM /955.890,850.532,754.599,667.742,589.841, &
519.421,455.480,398.085,347.171,301.735,261.310,225.360, &
193.419,165.490,141.032,120.125,102.689, 87.829, 75.123, &
64.306, 55.086, 47.209, 40.535, 34.795, 29.865, 19.122, &
9.277, 4.660, 2.421, 1.294, 0.647/
!
DATA O3WIN /4.629E-8,4.686E-8,5.017E-8,5.613E-8, &
6.871E-8,8.751E-8,1.138E-7,1.516E-7,2.161E-7,3.264E-7, &
4.968E-7,7.338E-7,1.017E-6,1.308E-6,1.625E-6,2.011E-6, &
2.516E-6,3.130E-6,3.840E-6,4.703E-6,5.486E-6,6.289E-6, &
6.993E-6,7.494E-6,8.197E-6,9.632E-6,1.113E-5,1.146E-5, &
9.389E-6,6.135E-6,6.135E-6/
DATA PPWIN /955.747,841.783,740.199,649.538,568.404, &
495.815,431.069,373.464,322.354,277.190,237.635,203.433, &
174.070,148.949,127.408,108.915, 93.114, 79.551, 67.940, &
58.072, 49.593, 42.318, 36.138, 30.907, 26.362, 16.423, &
7.583, 3.620, 1.807, 0.938, 0.469/
!
DO K=1,31
PPANN(K)=PPSUM(K)
ENDDO
!
O3ANN(1)=0.5*(O3SUM(1)+O3WIN(1))
!
DO K=2,31
O3ANN(K)=O3WIN(K-1)+(O3WIN(K)-O3WIN(K-1))/(PPWIN(K)-PPWIN(K-1))* &
(PPSUM(K)-PPWIN(K-1))
ENDDO
!
DO K=2,31
O3ANN(K)=0.5*(O3ANN(K)+O3SUM(K))
ENDDO
!
DO K=1,31
O3WRK(K)=O3ANN(K)
PPWRK(K)=PPANN(K)
ENDDO
!
! CALCULATE HALF PRESSURE LEVELS FOR MODEL AND DATA LEVELS
!
! Plev is total P at model levels, from bottom to top
! Plev is in mb
DO K=kts,kte+2
PRLEVH(K)=Plev(K)
ENDDO
!
PPWRKH(1)=1100.
DO K=2,31
PPWRKH(K)=(PPWRK(K)+PPWRK(K-1))/2.
ENDDO
PPWRKH(32)=0.
DO K=kts,kte+1
DO 25 JJ=1,31
IF((-(PRLEVH(K)-PPWRKH(JJ))).GE.0.)THEN
PB1=0.
ELSE
PB1=PRLEVH(K)-PPWRKH(JJ)
ENDIF
IF((-(PRLEVH(K)-PPWRKH(JJ+1))).GE.0.)THEN
PB2=0.
ELSE
PB2=PRLEVH(K)-PPWRKH(JJ+1)
ENDIF
IF((-(PRLEVH(K+1)-PPWRKH(JJ))).GE.0.)THEN
PT1=0.
ELSE
PT1=PRLEVH(K+1)-PPWRKH(JJ)
ENDIF
IF((-(PRLEVH(K+1)-PPWRKH(JJ+1))).GE.0.)THEN
PT2=0.
ELSE
PT2=PRLEVH(K+1)-PPWRKH(JJ+1)
ENDIF
O3PROF(K)=O3PROF(K)+(PB2-PB1-PT2+PT1)*O3WRK(JJ)
25 CONTINUE
O3PROF(K)=O3PROF(K)/(PRLEVH(K)-PRLEVH(K+1))
ENDDO
!
END SUBROUTINE O3DATA
!------------------------------------------------------------------
!====================================================================
SUBROUTINE rrtmg_lwinit( & 1,2
p_top, allowed_to_read , &
ids, ide, jds, jde, kds, kde, &
ims, ime, jms, jme, kms, kme, &
its, ite, jts, jte, kts, kte )
!--------------------------------------------------------------------
IMPLICIT NONE
!--------------------------------------------------------------------
LOGICAL , INTENT(IN) :: allowed_to_read
INTEGER , INTENT(IN) :: ids, ide, jds, jde, kds, kde, &
ims, ime, jms, jme, kms, kme, &
its, ite, jts, jte, kts, kte
REAL, INTENT(IN) :: p_top
! Steven Cavallo. Added for buffer layer adjustment. December 2010.
NLAYERS = kme + nint(p_top*0.01/deltap)- 1 ! Model levels plus new levels.
! nlayers will subsequently
! replace kte+1
! Read in absorption coefficients and other data
IF ( allowed_to_read ) THEN
CALL rrtmg_lwlookuptable
ENDIF
! Perform g-point reduction and other initializations
! Specific heat of dry air (cp) used in flux to heating rate conversion factor.
call rrtmg_lw_ini(cp)
END SUBROUTINE rrtmg_lwinit
! **************************************************************************
SUBROUTINE rrtmg_lwlookuptable 1,19
! **************************************************************************
IMPLICIT NONE
! Local
INTEGER :: i
LOGICAL :: opened
LOGICAL , EXTERNAL :: wrf_dm_on_monitor
CHARACTER*80 errmess
INTEGER rrtmg_unit
IF ( wrf_dm_on_monitor() ) THEN
DO i = 10,99
INQUIRE ( i , OPENED = opened )
IF ( .NOT. opened ) THEN
rrtmg_unit = i
GOTO 2010
ENDIF
ENDDO
rrtmg_unit = -1
2010 CONTINUE
ENDIF
CALL wrf_dm_bcast_bytes ( rrtmg_unit , IWORDSIZE )
IF ( rrtmg_unit < 0 ) THEN
CALL wrf_error_fatal ( 'module_ra_rrtmg_lw: rrtm_lwlookuptable: Can not '// &
'find unused fortran unit to read in lookup table.' )
ENDIF
IF ( wrf_dm_on_monitor() ) THEN
OPEN(rrtmg_unit,FILE='RRTMG_LW_DATA', &
FORM='UNFORMATTED',STATUS='OLD',ERR=9009)
ENDIF
call lw_kgb01(rrtmg_unit)
call lw_kgb02(rrtmg_unit)
call lw_kgb03(rrtmg_unit)
call lw_kgb04(rrtmg_unit)
call lw_kgb05(rrtmg_unit)
call lw_kgb06(rrtmg_unit)
call lw_kgb07(rrtmg_unit)
call lw_kgb08(rrtmg_unit)
call lw_kgb09(rrtmg_unit)
call lw_kgb10(rrtmg_unit)
call lw_kgb11(rrtmg_unit)
call lw_kgb12(rrtmg_unit)
call lw_kgb13(rrtmg_unit)
call lw_kgb14(rrtmg_unit)
call lw_kgb15(rrtmg_unit)
call lw_kgb16(rrtmg_unit)
IF ( wrf_dm_on_monitor() ) CLOSE (rrtmg_unit)
RETURN
9009 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error opening RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
END SUBROUTINE rrtmg_lwlookuptable
! **************************************************************************
! RRTMG Longwave Radiative Transfer Model
! Atmospheric and Environmental Research, Inc., Cambridge, MA
!
! Original version: E. J. Mlawer, et al.
! Revision for GCMs: Michael J. Iacono; October, 2002
! Revision for F90 formatting: Michael J. Iacono; June 2006
!
! This file contains 16 READ statements that include the
! absorption coefficients and other data for each of the 16 longwave
! spectral bands used in RRTMG_LW. Here, the data are defined for 16
! g-points, or sub-intervals, per band. These data are combined and
! weighted using a mapping procedure in module RRTMG_LW_INIT to reduce
! the total number of g-points from 256 to 140 for use in the GCM.
! **************************************************************************
! **************************************************************************
subroutine lw_kgb01(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg01, only : fracrefao, fracrefbo, kao, kbo, kao_mn2, kbo_mn2, &
absa, absb, &
selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels: P = 212.7250 mbar, T = 223.06 K
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The arrays kao_mn2 and kbo_mn2 contain the coefficients of the
! nitrogen continuum for the upper and lower atmosphere.
! Minor gas mapping levels:
! Lower - n2: P = 142.5490 mbar, T = 215.70 K
! Upper - n2: P = 142.5490 mbar, T = 215.70 K
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mn2, kbo_mn2, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(kao_mn2)
DM_BCAST_MACRO(kbo_mn2)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb01
! **************************************************************************
subroutine lw_kgb02(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg02, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 1053.630 mbar, T = 294.2 K
! Upper: P = 3.206e-2 mb, T = 197.92 K
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb02
! **************************************************************************
subroutine lw_kgb03(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg03, only : fracrefao, fracrefbo, kao, kbo, kao_mn2o, &
kbo_mn2o, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 212.7250 mbar, T = 223.06 K
! Upper: P = 95.8 mbar, T = 215.7 k
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amounts ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1 to
! that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mn2o, kbo_mn2o, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(kao_mn2o)
DM_BCAST_MACRO(kbo_mn2o)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb03
! **************************************************************************
subroutine lw_kgb04(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg04, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower : P = 142.5940 mbar, T = 215.70 K
! Upper : P = 95.58350 mb, T = 215.70 K
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels < ~100mb, temperatures, and ratios
! of H2O to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index, JT, which
! runs from 1 to 5, corresponds to different temperatures. More
! specifically, JT = 3 means that the data are for the corresponding
! reference temperature TREF for this pressure level, JT = 2 refers
! to the TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and
! JT = 5 is for TREF+30. The third index, JP, runs from 13 to 59 and
! refers to the corresponding pressure level in PREF (e.g. JP = 13 is
! for a pressure of 95.5835 mb). The fourth index, IG, goes from 1 to
! 16, and tells us which g-interval the absorption coefficients are for.
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb04
! **************************************************************************
subroutine lw_kgb05(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg05, only : fracrefao, fracrefbo, kao, kbo, kao_mo3, &
selfrefo, forrefo, ccl4o
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 473.42 mb, T = 259.83
! Upper: P = 0.2369280 mbar, T = 253.60 K
! The arrays kao_mo3 and ccl4o contain the coefficients for
! ozone and ccl4 in the lower atmosphere.
! Minor gas mapping level:
! Lower - o3: P = 317.34 mbar, T = 240.77 k
! Lower - ccl4:
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels < ~100mb, temperatures, and ratios
! of H2O to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index, JT, which
! runs from 1 to 5, corresponds to different temperatures. More
! specifically, JT = 3 means that the data are for the corresponding
! reference temperature TREF for this pressure level, JT = 2 refers
! to the TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and
! JT = 5 is for TREF+30. The third index, JP, runs from 13 to 59 and
! refers to the corresponding pressure level in PREF (e.g. JP = 13 is
! for a pressure of 95.5835 mb). The fourth index, IG, goes from 1 to
! 16, and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mo3, ccl4o, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(kao_mo3)
DM_BCAST_MACRO(ccl4o)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb05
! **************************************************************************
subroutine lw_kgb06(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg06, only : fracrefao, kao, kao_mco2, selfrefo, forrefo, &
cfc11adjo, cfc12o
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: : P = 473.4280 mb, T = 259.83 K
! The arrays kao_mco2, cfc11adjo and cfc12o contain the coefficients for
! carbon dioxide in the lower atmosphere and cfc11 and cfc12 in the upper
! atmosphere.
! Original cfc11 is multiplied by 1.385 to account for the 1060-1107 cm-1 band.
! Minor gas mapping level:
! Lower - co2: P = 706.2720 mb, T = 294.2 k
! Upper - cfc11, cfc12
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, kao, kao_mco2, cfc11adjo, cfc12o, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kao_mco2)
DM_BCAST_MACRO(cfc11adjo)
DM_BCAST_MACRO(cfc12o)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb06
! **************************************************************************
subroutine lw_kgb07(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg07, only : fracrefao, fracrefbo, kao, kbo, kao_mco2, &
kbo_mco2, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower : P = 706.27 mb, T = 278.94 K
! Upper : P = 95.58 mbar, T= 215.70 K
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296_rb,260_rb,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mco2, kbo_mco2, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(kao_mco2)
DM_BCAST_MACRO(kbo_mco2)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb07
! **************************************************************************
subroutine lw_kgb08(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg08, only : fracrefao, fracrefbo, kao, kao_mco2, kao_mn2o, &
kao_mo3, kbo, kbo_mco2, kbo_mn2o, selfrefo, forrefo, &
cfc12o, cfc22adjo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=473.4280 mb, T = 259.83 K
! Upper: P=95.5835 mb, T= 215.7 K
! The arrays kao_mco2, kbo_mco2, kao_mn2o, kbo_mn2o contain the coefficients for
! carbon dioxide and n2o in the lower and upper atmosphere.
! The array kao_mo3 contains the coefficients for ozone in the lower atmosphere,
! and arrays cfc12o and cfc12adjo contain the coefficients for cfc12 and cfc22.
! Original cfc22 is multiplied by 1.485 to account for the 780-850 cm-1
! and 1290-1335 cm-1 bands.
! Minor gas mapping level:
! Lower - co2: P = 1053.63 mb, T = 294.2 k
! Lower - o3: P = 317.348 mb, T = 240.77 k
! Lower - n2o: P = 706.2720 mb, T= 278.94 k
! Lower - cfc12, cfc22
! Upper - co2: P = 35.1632 mb, T = 223.28 k
! Upper - n2o: P = 8.716e-2 mb, T = 226.03 k
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mco2, kbo_mco2, kao_mn2o, &
kbo_mn2o, kao_mo3, cfc12o, cfc22adjo, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(kao_mco2)
DM_BCAST_MACRO(kbo_mco2)
DM_BCAST_MACRO(kao_mn2o)
DM_BCAST_MACRO(kbo_mn2o)
DM_BCAST_MACRO(kao_mo3)
DM_BCAST_MACRO(cfc12o)
DM_BCAST_MACRO(cfc22adjo)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb08
! **************************************************************************
subroutine lw_kgb09(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg09, only : fracrefao, fracrefbo, kao, kbo, kao_mn2o, &
kbo_mn2o, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=212.7250 mb, T = 223.06 K
! Upper: P=3.20e-2 mb, T = 197.92 k
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mn2o, kbo_mn2o, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(kao_mn2o)
DM_BCAST_MACRO(kbo_mn2o)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb09
! **************************************************************************
subroutine lw_kgb10(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg10, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 212.7250 mb, T = 223.06 K
! Upper: P = 95.58350 mb, T = 215.70 K
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb10
! **************************************************************************
subroutine lw_kgb11(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg11, only : fracrefao, fracrefbo, kao, kbo, kao_mo2, &
kbo_mo2, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=1053.63 mb, T= 294.2 K
! Upper: P=0.353 mb, T = 262.11 K
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mo2, kbo_mo2, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(kao_mo2)
DM_BCAST_MACRO(kbo_mo2)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb11
! **************************************************************************
subroutine lw_kgb12(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg12, only : fracrefao, kao, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 174.1640 mbar, T= 215.78 K
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, kao, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb12
! **************************************************************************
subroutine lw_kgb13(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg13, only : fracrefao, fracrefbo, kao, kao_mco2, kao_mco, &
kbo_mo3, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=473.4280 mb, T = 259.83 K
! Upper: P=4.758820 mb, T = 250.85 K
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kao_mco2, kao_mco, kbo_mo3, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kao_mco2)
DM_BCAST_MACRO(kao_mco)
DM_BCAST_MACRO(kbo_mo3)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb13
! **************************************************************************
subroutine lw_kgb14(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg14, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 142.5940 mb, T = 215.70 K
! Upper: P = 4.758820 mb, T = 250.85 K
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb14
! **************************************************************************
subroutine lw_kgb15(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg15, only : fracrefao, kao, kao_mn2, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 1053. mb, T = 294.2 K
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KA_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, kao, kao_mn2, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kao_mn2)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb15
! **************************************************************************
subroutine lw_kgb16(rrtmg_unit) 1,3
! **************************************************************************
use rrlw_kg16, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
implicit none
save
! Input
integer, intent(in) :: rrtmg_unit
! Local
character*80 errmess
logical, external :: wrf_dm_on_monitor
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 387.6100 mbar, T = 250.17 K
! Upper: P=95.58350 mb, T = 215.70 K
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
#define DM_BCAST_MACRO(A) CALL wrf_dm_bcast_bytes ( A , size ( A ) * RWORDSIZE )
IF ( wrf_dm_on_monitor() ) READ (rrtmg_unit,ERR=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
DM_BCAST_MACRO(fracrefao)
DM_BCAST_MACRO(fracrefbo)
DM_BCAST_MACRO(kao)
DM_BCAST_MACRO(kbo)
DM_BCAST_MACRO(selfrefo)
DM_BCAST_MACRO(forrefo)
RETURN
9010 CONTINUE
WRITE( errmess , '(A,I4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_DATA on unit ',rrtmg_unit
CALL wrf_error_fatal(errmess)
end subroutine lw_kgb16
!===============================================================================
subroutine relcalc(ncol, pcols, pver, t, landfrac, landm, icefrac, rel, snowh) 6
!-----------------------------------------------------------------------
!
! Purpose:
! Compute cloud water size
!
! Method:
! analytic formula following the formulation originally developed by J. T. Kiehl
!
! Author: Phil Rasch
!
!-----------------------------------------------------------------------
implicit none
!------------------------------Arguments--------------------------------
!
! Input arguments
!
integer, intent(in) :: ncol
integer, intent(in) :: pcols, pver
real, intent(in) :: landfrac(pcols) ! Land fraction
real, intent(in) :: icefrac(pcols) ! Ice fraction
real, intent(in) :: snowh(pcols) ! Snow depth over land, water equivalent (m)
real, intent(in) :: landm(pcols) ! Land fraction ramping to zero over ocean
real, intent(in) :: t(pcols,pver) ! Temperature
!
! Output arguments
!
real, intent(out) :: rel(pcols,pver) ! Liquid effective drop size (microns)
!
!---------------------------Local workspace-----------------------------
!
integer i,k ! Lon, lev indices
real tmelt ! freezing temperature of fresh water (K)
real rliqland ! liquid drop size if over land
real rliqocean ! liquid drop size if over ocean
real rliqice ! liquid drop size if over sea ice
!
!-----------------------------------------------------------------------
!
tmelt = 273.16
rliqocean = 14.0
rliqice = 14.0
rliqland = 8.0
do k=1,pver
do i=1,ncol
! jrm Reworked effective radius algorithm
! Start with temperature-dependent value appropriate for continental air
! Note: findmcnew has a pressure dependence here
rel(i,k) = rliqland + (rliqocean-rliqland) * min(1.0,max(0.0,(tmelt-t(i,k))*0.05))
! Modify for snow depth over land
rel(i,k) = rel(i,k) + (rliqocean-rel(i,k)) * min(1.0,max(0.0,snowh(i)*10.))
! Ramp between polluted value over land to clean value over ocean.
rel(i,k) = rel(i,k) + (rliqocean-rel(i,k)) * min(1.0,max(0.0,1.0-landm(i)))
! Ramp between the resultant value and a sea ice value in the presence of ice.
rel(i,k) = rel(i,k) + (rliqice-rel(i,k)) * min(1.0,max(0.0,icefrac(i)))
! end jrm
end do
end do
end subroutine relcalc
!===============================================================================
subroutine reicalc(ncol, pcols, pver, t, re) 2
!
integer, intent(in) :: ncol, pcols, pver
real, intent(out) :: re(pcols,pver)
real, intent(in) :: t(pcols,pver)
real corr
integer i
integer k
integer index
!
! Tabulated values of re(T) in the temperature interval
! 180 K -- 274 K; hexagonal columns assumed:
!
!
do k=1,pver
do i=1,ncol
index = int(t(i,k)-179.)
index = min(max(index,1),94)
corr = t(i,k) - int(t(i,k))
re(i,k) = retab(index)*(1.-corr) &
+retab(index+1)*corr
! re(i,k) = amax1(amin1(re(i,k),30.),10.)
end do
end do
!
return
end subroutine reicalc
!------------------------------------------------------------------
END MODULE module_ra_rrtmg_lw