rrtm_taumol12.F90

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!----------------------------------------------------------------------------
SUBROUTINE rrtm_taumol12 (KLEV,TAU,&
  &tauaerl,fac00,fac01,fac10,fac11,jp,jt,jt1,oneminus,&
  &colh2o,colco2,laytrop,selffac,selffrac,indself,pfrac)

!     BAND 12:  1800-2080 cm-1 (low - H2O,CO2; high - nothing)

! Modifications
!
!     D Salmond   2000-05-15 speed-up
!     JJMorcrette 2000-05-17 speed-up


#include "tsmbkind.h"

USE parrrtm  , ONLY : jplay  ,jpband  ,jpgpt   ,jpxsec ,ngs11
USE yoerrtwn , ONLY : ng     ,nspa    ,nspb
USE yoerrta12, ONLY : ng12   ,absa    ,fracrefa,ka     ,selfref,strrat

!  Input
!#include "yoeratm.h"

!      REAL TAUAER(JPLAY)


IMPLICIT NONE

!  Output
real_b :: tau(jpgpt,jplay)

!     DUMMY INTEGER SCALARS
integer_m :: klev

!- from AER
real_b :: tauaerl(jplay,jpband)

!- from INTFAC      
real_b :: fac00(jplay)
real_b :: fac01(jplay)
real_b :: fac10(jplay)
real_b :: fac11(jplay)

!- from INTIND
integer_m :: jp(jplay)
integer_m :: jt(jplay)
integer_m :: jt1(jplay)

!- from PRECISE             
real_b :: oneminus

!- from PROFDATA             
real_b :: colh2o(jplay)
real_b :: colco2(jplay)
integer_m :: laytrop

!- from SELF             
real_b :: selffac(jplay)
real_b :: selffrac(jplay)
integer_m :: indself(jplay)

!- from SP             
real_b :: pfrac(jpgpt,jplay)

integer_m :: ijs(jplay)
real_b :: zfs(jplay),speccomb(jplay)
integer_m :: ind0(jplay),ind1(jplay),inds(jplay)

!     LOCAL INTEGER SCALARS
integer_m :: ig, js, lay

!     LOCAL REAL SCALARS
real_b :: fac000, fac001, fac010, fac011, fac100, fac101,&
          &fac110, fac111, fs, specmult, specparm


!      EQUIVALENCE (TAUAERL(1,12),TAUAER)

!     Compute the optical depth by interpolating in ln(pressure), 
!     temperature, and appropriate species.  Below LAYTROP, the water
!     vapor self-continuum is interpolated (in temperature) separately.  
DO lay = 1, laytrop
  speccomb(lay) = colh2o(lay) + strrat*colco2(lay)
  specparm = colh2o(lay)/speccomb(lay)
  specparm=min(oneminus,specparm)
  specmult = 8._jprb*(specparm)
  js = 1 + int(specmult)
  fs = mod(specmult,_one_)
  ind0(lay) = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(12) + js
  ind1(lay) = (jp(lay)*5+(jt1(lay)-1))*nspa(12) + js
  inds(lay) = indself(lay)

  zfs(lay)=fs
  ijs(lay)=js

ENDDO

!-- DS_000515
DO ig = 1, ng12
  DO lay = 1, laytrop
!-- DS_000515

    fs=zfs(lay)
    js=ijs(lay)
  
!----jjm        
!    FAC000 = (_ONE_ - FS) * FAC00(LAY)
!    FAC010 = (_ONE_ - FS) * FAC10(LAY)
!    FAC100 = FS * FAC00(LAY)
!    FAC110 = FS * FAC10(LAY)
!    FAC001 = (_ONE_ - FS) * FAC01(LAY)
!    FAC011 = (_ONE_ - FS) * FAC11(LAY)
!    FAC101 = FS * FAC01(LAY)
!    FAC111 = FS * FAC11(LAY)
!----
    tau(ngs11+ig,lay) = speccomb(lay) *&
!-- DS_000515
!     &(FAC000 * ABSA(IND0(LAY)   ,IG) +&
!     & FAC100 * ABSA(IND0(LAY)+ 1,IG) +&
!     & FAC010 * ABSA(IND0(LAY)+ 9,IG) +&
!     & FAC110 * ABSA(IND0(LAY)+10,IG) +&
!     & FAC001 * ABSA(IND1(LAY)   ,IG) +&
!     & FAC101 * ABSA(IND1(LAY) +1,IG) +&
!     & FAC011 * ABSA(IND1(LAY) +9,IG) +&
!     & FAC111 * ABSA(IND1(LAY)+10,IG))+&
     &( (1. - fs) *( fac00(lay) * absa(ind0(lay)   ,ig) +   &
     &               fac10(lay) * absa(ind0(lay)+9 ,ig) +   &
     &               fac01(lay) * absa(ind1(lay)   ,ig) +   & 
     &               fac11(lay) * absa(ind1(lay)+9 ,ig))+   &
     &     fs     *( fac00(lay) * absa(ind0(lay)+ 1,ig) +   &
     &               fac10(lay) * absa(ind0(lay)+10,ig) +   &
     &               fac01(lay) * absa(ind1(lay)+ 1,ig) +   &
     &               fac11(lay) * absa(ind1(lay)+10,ig))) + & 
!-- DS_000515
     &colh2o(lay) * &
     &selffac(lay) * (selfref(inds(lay),ig) + &
     &selffrac(lay) *&
     &(selfref(inds(lay)+1,ig) - selfref(inds(lay),ig)))&
     &+ tauaerl(lay,12)
    pfrac(ngs11+ig,lay) = fracrefa(ig,js) + fs *&
     &(fracrefa(ig,js+1) - fracrefa(ig,js))
  ENDDO
ENDDO

!-- JJM_000517
DO ig = 1, ng12
  DO lay = laytrop+1, klev
!-- JJM_000517
    tau(ngs11+ig,lay) = tauaerl(lay,12)
    pfrac(ngs11+ig,lay) = _zero_
  ENDDO
ENDDO

RETURN
END SUBROUTINE rrtm_taumol12