!---------------------------------------------------------------------------- SUBROUTINE RRTM_TAUMOL7 (KLEV,TAU,& &TAUAERL,FAC00,FAC01,FAC10,FAC11,JP,JT,JT1,ONEMINUS,& &COLH2O,COLO3,CO2MULT,LAYTROP,SELFFAC,SELFFRAC,INDSELF,PFRAC) ! BAND 7: 980-1080 cm-1 (low - H2O,O3; high - O3) ! Modifications ! ! D Salmond 2000-05-15 speed-up #include "tsmbkind.h" USE PARRRTM , ONLY : JPLAY ,JPBAND ,JPGPT ,JPXSEC ,NGS6 USE YOERRTWN , ONLY : NG ,NSPA ,NSPB USE YOERRTA7 , ONLY : NG7 ,ABSA ,ABSB ,ABSCO2 ,FRACREFA ,FRACREFB,& &KA ,KB ,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 :: COLO3 (JPLAY) REAL_B :: CO2MULT(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(1,7),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*COLO3(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(7) + JS IND1(LAY) = (JP(LAY)*5+(JT1(LAY)-1))*NSPA(7) + JS INDS(LAY) = INDSELF(LAY) ZFS(LAY)=FS IJS(LAY)=JS ENDDO !-- DS_000515 DO IG = 1, NG7 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 (NGS6+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)))& &+ CO2MULT(LAY) * ABSCO2(IG)& &+ TAUAERL(LAY,7) PFRAC(NGS6+IG,LAY) = FRACREFA(IG,JS) + FS *& &(FRACREFA(IG,JS+1) - FRACREFA(IG,JS)) ENDDO ENDDO DO LAY = LAYTROP+1, KLEV IND0(LAY) = ((JP(LAY)-13)*5+(JT(LAY)-1))*NSPB(7) + 1 IND1(LAY) = ((JP(LAY)-12)*5+(JT1(LAY)-1))*NSPB(7) + 1 ENDDO !-- JJM_000517 DO IG = 1, NG7 DO LAY = LAYTROP+1, KLEV !-- JJM_000517 TAU (NGS6+IG,LAY) = COLO3(LAY) *& &(FAC00(LAY) * ABSB(IND0(LAY) ,IG) +& & FAC10(LAY) * ABSB(IND0(LAY)+1,IG) +& & FAC01(LAY) * ABSB(IND1(LAY) ,IG) +& & FAC11(LAY) * ABSB(IND1(LAY)+1,IG))& &+ CO2MULT(LAY) * ABSCO2(IG)& &+ TAUAERL(LAY,7) PFRAC(NGS6+IG,LAY) = FRACREFB(IG) ENDDO ENDDO RETURN END SUBROUTINE RRTM_TAUMOL7