!******************************************************************************* SUBROUTINE RRTM_TAUMOL8 (KLEV,TAU,WX,& &TAUAERL,FAC00,FAC01,FAC10,FAC11,JP,JT,JT1,& &COLH2O,COLO3,COLN2O,CO2MULT,LAYSWTCH,SELFFAC,SELFFRAC,INDSELF,PFRAC) ! BAND 8: 1080-1180 cm-1 (low (i.e.>~300mb) - H2O; high - O3) ! Modifications ! ! D Salmond 2000-05-15 speed-up ! JJMorcrette 2000-05-17 speed-up #include "tsmbkind.h" USE PARRRTM , ONLY : JPLAY ,JPBAND ,JPGPT ,JPXSEC , NGS7 USE YOERRTWN , ONLY : NG ,NSPA ,NSPB USE YOERRTA8 , ONLY : NG8 ,ABSA ,ABSB ,FRACREFA, FRACREFB,& &KA , KB ,SELFREF,ABSCO2A , ABSCO2B ,& &ABSN2OA , ABSN2OB,CFC12 ,CFC22ADJ, H2OREF ,& &N2OREF , O3REF ! Input !#include "yoeratm.h" IMPLICIT NONE REAL_B :: WX(JPXSEC,JPLAY) ! Amount of trace gases ! 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 PROFDATA REAL_B :: COLH2O(JPLAY) REAL_B :: COLO3 (JPLAY) REAL_B :: COLN2O(JPLAY) REAL_B :: CO2MULT(JPLAY) INTEGER_M :: LAYSWTCH !- from SELF REAL_B :: SELFFAC(JPLAY) REAL_B :: SELFFRAC(JPLAY) INTEGER_M :: INDSELF(JPLAY) !- from SP REAL_B :: PFRAC(JPGPT,JPLAY) INTEGER_M :: IND0(JPLAY),IND1(JPLAY),INDS(JPLAY) ! REAL TAUAER(JPLAY) REAL_B :: N2OMULT(JPLAY) ! LOCAL INTEGER SCALARS INTEGER_M :: IG, LAY ! LOCAL REAL SCALARS REAL_B :: COLREF1, COLREF2, CURRN2O, FP, RATIO, WCOMB1, WCOMB2 ! EQUIVALENCE (TAUAERL(1,8),TAUAER) ! Compute the optical depth by interpolating in ln(pressure) and ! temperature. DO LAY = 1, LAYSWTCH FP = FAC01(LAY) + FAC11(LAY) IND0(LAY) = ((JP(LAY)-1)*5+(JT(LAY)-1))*NSPA(8) + 1 IND1(LAY) = (JP(LAY)*5+(JT1(LAY)-1))*NSPA(8) + 1 INDS(LAY) = INDSELF(LAY) COLREF1 = N2OREF(JP(LAY)) COLREF2 = N2OREF(JP(LAY)+1) WCOMB1 = _ONE_/H2OREF(JP(LAY)) WCOMB2 = _ONE_/H2OREF(JP(LAY)+1) RATIO = (COLREF1*WCOMB1)+FP*((COLREF2*WCOMB2)-(COLREF1*WCOMB1)) CURRN2O = COLH2O(LAY) * RATIO N2OMULT(LAY) = COLN2O(LAY) - CURRN2O ENDDO !-- DS_000515 DO IG = 1, NG8 DO LAY = 1, LAYSWTCH !-- DS_000515 TAU (NGS7+IG,LAY) = COLH2O(LAY) *& &(FAC00(LAY) * ABSA(IND0(LAY) ,IG) +& & FAC10(LAY) * ABSA(IND0(LAY)+1,IG) +& & FAC01(LAY) * ABSA(IND1(LAY) ,IG) +& & FAC11(LAY) * ABSA(IND1(LAY)+1,IG) +& &SELFFAC(LAY) * (SELFREF(INDS(LAY),IG) + & &SELFFRAC(LAY) *& &(SELFREF(INDS(LAY)+1,IG) - SELFREF(INDS(LAY),IG))))& &+ WX(3,LAY) * CFC12(IG)& &+ WX(4,LAY) * CFC22ADJ(IG)& &+ CO2MULT(LAY) * ABSCO2A(IG)& &+ N2OMULT(LAY) * ABSN2OA(IG)& &+ TAUAERL(LAY,8) PFRAC(NGS7+IG,LAY) = FRACREFA(IG) ENDDO ENDDO DO LAY = LAYSWTCH+1, KLEV FP = FAC01(LAY) + FAC11(LAY) IND0(LAY) = ((JP(LAY)-7)*5+(JT(LAY)-1))*NSPB(8) + 1 IND1(LAY) = ((JP(LAY)-6)*5+(JT1(LAY)-1))*NSPB(8) + 1 COLREF1 = N2OREF(JP(LAY)) COLREF2 = N2OREF(JP(LAY)+1) WCOMB1 = _ONE_/O3REF(JP(LAY)) WCOMB2 = _ONE_/O3REF(JP(LAY)+1) RATIO = (COLREF1*WCOMB1)+FP*((COLREF2*WCOMB2)-(COLREF1*WCOMB1)) CURRN2O = COLO3(LAY) * RATIO N2OMULT(LAY) = COLN2O(LAY) - CURRN2O ENDDO !-- JJM_000517 DO IG = 1, NG8 DO LAY = LAYSWTCH+1, KLEV !-- JJM_000517 TAU (NGS7+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)) & &+ WX(3,LAY) * CFC12(IG)& &+ WX(4,LAY) * CFC22ADJ(IG)& &+ CO2MULT(LAY) * ABSCO2B(IG)& &+ N2OMULT(LAY) * ABSN2OB(IG)& &+ TAUAERL(LAY,8) PFRAC(NGS7+IG,LAY) = FRACREFB(IG) ENDDO ENDDO RETURN END SUBROUTINE RRTM_TAUMOL8