!---------------------------------------------------------------------------- SUBROUTINE RRTM_TAUMOL6 (KLEV,P_TAU,P_WX,& & P_TAUAERL,P_FAC00,P_FAC01,P_FAC10,P_FAC11,K_JP,K_JT,K_JT1,& & P_COLH2O,P_CO2MULT,K_LAYTROP,P_SELFFAC,P_SELFFRAC,K_INDSELF,PFRAC) ! BAND 6: 820-980 cm-1 (low - H2O; high - nothing) ! Modifications ! M.Hamrud 01-Oct-2003 CY28 Cleaning ! D Salmond 2000-05-15 speed-up ! JJMorcrette 2000-05-17 speed-up USE PARKIND1 ,ONLY : JPIM ,JPRB USE YOMHOOK ,ONLY : LHOOK, DR_HOOK USE PARRRTM , ONLY : JPLAY ,JPBAND ,JPGPT ,JPXSEC ,NG6 ,NGS5 USE YOERRTWN , ONLY : NSPA USE YOERRTA6 , ONLY : ABSA ,ABSCO2 ,CFC11ADJ , CFC12 ,& & FRACREFA,SELFREF ! Input !#include "yoeratm.h" ! REAL TAUAER(JPLAY) IMPLICIT NONE INTEGER(KIND=JPIM),INTENT(IN) :: KLEV REAL(KIND=JPRB) ,INTENT(OUT) :: P_TAU(JPGPT,JPLAY) REAL(KIND=JPRB) ,INTENT(IN) :: P_WX(JPXSEC,JPLAY) ! Amount of trace gases REAL(KIND=JPRB) ,INTENT(IN) :: P_TAUAERL(JPLAY,JPBAND) REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC00(JPLAY) REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC01(JPLAY) REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC10(JPLAY) REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC11(JPLAY) INTEGER(KIND=JPIM),INTENT(IN) :: K_JP(JPLAY) INTEGER(KIND=JPIM),INTENT(IN) :: K_JT(JPLAY) INTEGER(KIND=JPIM),INTENT(IN) :: K_JT1(JPLAY) REAL(KIND=JPRB) ,INTENT(IN) :: P_COLH2O(JPLAY) REAL(KIND=JPRB) ,INTENT(IN) :: P_CO2MULT(JPLAY) INTEGER(KIND=JPIM),INTENT(IN) :: K_LAYTROP REAL(KIND=JPRB) ,INTENT(IN) :: P_SELFFAC(JPLAY) REAL(KIND=JPRB) ,INTENT(IN) :: P_SELFFRAC(JPLAY) INTEGER(KIND=JPIM),INTENT(IN) :: K_INDSELF(JPLAY) REAL(KIND=JPRB) ,INTENT(OUT) :: PFRAC(JPGPT,JPLAY) ! Output !- from AER !- from INTFAC !- from INTIND !- from PROFDATA !- from SELF !- from SP INTEGER(KIND=JPIM) :: IND0(JPLAY),IND1(JPLAY),INDS(JPLAY) INTEGER(KIND=JPIM) :: IG, I_LAY REAL(KIND=JPRB) :: ZHOOK_HANDLE ! EQUIVALENCE (TAUAERL(1,6),TAUAER) ! Compute the optical depth by interpolating in ln(pressure) and ! temperature. The water vapor self-continuum is interpolated ! (in temperature) separately. IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL6',0,ZHOOK_HANDLE) DO I_LAY = 1, K_LAYTROP IND0(I_LAY) = ((K_JP(I_LAY)-1)*5+(K_JT(I_LAY)-1))*NSPA(6) + 1 IND1(I_LAY) = (K_JP(I_LAY)*5+(K_JT1(I_LAY)-1))*NSPA(6) + 1 INDS(I_LAY) = K_INDSELF(I_LAY) ENDDO !-- DS_000515 DO IG = 1, NG6 DO I_LAY = 1, K_LAYTROP !-- DS_000515 P_TAU (NGS5+IG,I_LAY) = P_COLH2O(I_LAY) *& & (P_FAC00(I_LAY) * ABSA(IND0(I_LAY) ,IG) +& & P_FAC10(I_LAY) * ABSA(IND0(I_LAY)+1,IG) +& & P_FAC01(I_LAY) * ABSA(IND1(I_LAY) ,IG) +& & P_FAC11(I_LAY) * ABSA(IND1(I_LAY)+1,IG) +& & P_SELFFAC(I_LAY) * (SELFREF(INDS(I_LAY),IG) + & & P_SELFFRAC(I_LAY)*& & (SELFREF(INDS(I_LAY)+1,IG)-SELFREF(INDS(I_LAY),IG))))& & + P_WX(2,I_LAY) * CFC11ADJ(IG)& & + P_WX(3,I_LAY) * CFC12(IG)& & + P_CO2MULT(I_LAY) * ABSCO2(IG)& & + P_TAUAERL(I_LAY,6) PFRAC(NGS5+IG,I_LAY) = FRACREFA(IG) ENDDO ENDDO ! Nothing important goes on above LAYTROP in this band. !-- JJM_000517 DO IG = 1, NG6 DO I_LAY = K_LAYTROP+1, KLEV !-- JJM_000517 P_TAU (NGS5+IG,I_LAY) = 0.0_JPRB & & + P_WX(2,I_LAY) * CFC11ADJ(IG)& & + P_WX(3,I_LAY) * CFC12(IG)& & + P_TAUAERL(I_LAY,6) PFRAC(NGS5+IG,I_LAY) = FRACREFA(IG) ENDDO ENDDO IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL6',1,ZHOOK_HANDLE) END SUBROUTINE RRTM_TAUMOL6