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SUBROUTINE SRTM_SRTM_224GP_MCICA & |
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& ( KIDIA , KFDIA , KLON , KLEV , KSW , KCOLS , KCLDLY ,& |
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& PAER , PALBD , PALBP , PAPH , PAP , & |
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& PTS , PTH , PT ,& |
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& PQ , PCCO2 , POZN , PRMU0 ,& |
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& PFRCL , PTAUC , PASYC , POMGC ,& |
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& PFSUX , PFSUC & |
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& ) |
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!-- interface to RRTM_SW |
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! JJMorcrette 030225 |
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! JJMorcrette 20050110 McICA version |
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USE PARKIND1 ,ONLY : JPIM ,JPRB |
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USE YOMHOOK ,ONLY : LHOOK, DR_HOOK |
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USE PARSRTM , ONLY : JPLAY |
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!MPL/IM 20160915 on prend GES de phylmd USE YOERDI , ONLY : RCH4 , RN2O |
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USE YOERAD , ONLY : NAER |
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USE YOESRTAER, ONLY : RSRTAUA, RSRPIZA, RSRASYA |
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USE YOMPHY3 , ONLY : RII0 |
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USE YOMCST , ONLY : RI0 |
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IMPLICIT NONE |
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!-- Input arguments |
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INTEGER(KIND=JPIM),INTENT(IN) :: KLON |
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INTEGER(KIND=JPIM),INTENT(IN) :: KLEV |
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INTEGER(KIND=JPIM),INTENT(IN) :: KSW |
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INTEGER(KIND=JPIM),INTENT(IN) :: KIDIA |
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INTEGER(KIND=JPIM),INTENT(IN) :: KFDIA |
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INTEGER(KIND=JPIM),INTENT(IN) :: KCOLS |
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INTEGER(KIND=JPIM),INTENT(IN) :: KCLDLY(KCOLS) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PAER(KLON,6,KLEV) ! top to bottom |
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REAL(KIND=JPRB) ,INTENT(IN) :: PALBD(KLON,KSW) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PALBP(KLON,KSW) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PAPH(KLON,KLEV+1) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PAP(KLON,KLEV) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PTS(KLON) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PTH(KLON,KLEV+1) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PT(KLON,KLEV) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PQ(KLON,KLEV) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PCCO2 |
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REAL(KIND=JPRB) ,INTENT(IN) :: POZN(KLON,KLEV) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PRMU0(KLON) |
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REAL(KIND=JPRB) ,INTENT(IN) :: PFRCL(KLON,KCOLS,KLEV) ! bottom to top |
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REAL(KIND=JPRB) ,INTENT(IN) :: PTAUC(KLON,KCOLS,KLEV) ! bottom to top |
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REAL(KIND=JPRB) ,INTENT(IN) :: PASYC(KLON,KCOLS,KLEV) ! bottom to top |
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REAL(KIND=JPRB) ,INTENT(IN) :: POMGC(KLON,KCOLS,KLEV) ! bottom to top |
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REAL(KIND=JPRB) ,INTENT(OUT) :: PFSUX(KLON,2,KLEV+1) |
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REAL(KIND=JPRB) ,INTENT(OUT) :: PFSUC(KLON,2,KLEV+1) |
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!-- Output arguments |
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!----------------------------------------------------------------------- |
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!-- dummy integers |
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INTEGER(KIND=JPIM) :: ICLDATM, INFLAG, ICEFLAG, I_LIQFLAG, ITMOL, I_NSTR |
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INTEGER(KIND=JPIM) :: IK, IMOL, J1, J2, JAE, JL, JK, JSW |
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!-- dummy reals |
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REAL(KIND=JPRB) :: ZPZ(0:JPLAY) , ZTZ(0:JPLAY) , ZPAVEL(JPLAY) , ZTAVEL(JPLAY) |
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REAL(KIND=JPRB) :: ZCOLDRY(JPLAY) , ZCOLMOL(JPLAY) , ZWKL(35,JPLAY) |
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REAL(KIND=JPRB) :: ZCO2MULT(JPLAY), ZCOLCH4(JPLAY) , ZCOLCO2(JPLAY) , ZCOLH2O(JPLAY) |
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REAL(KIND=JPRB) :: ZCOLN2O(JPLAY) , ZCOLO2(JPLAY) , ZCOLO3(JPLAY) |
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REAL(KIND=JPRB) :: ZFORFAC(JPLAY) , ZFORFRAC(JPLAY), ZSELFFAC(JPLAY), ZSELFFRAC(JPLAY) |
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REAL(KIND=JPRB) :: ZFAC00(JPLAY) , ZFAC01(JPLAY) , ZFAC10(JPLAY) , ZFAC11(JPLAY) |
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REAL(KIND=JPRB) :: ZTBOUND , ZONEMINUS , ZRMU0 , ZADJI0 |
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REAL(KIND=JPRB) :: ZALBD(KSW) , ZALBP(KSW) |
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REAL(KIND=JPRB) :: ZFRCL(KCOLS,JPLAY), ZTAUC(JPLAY,KCOLS), ZASYC(JPLAY,KCOLS), ZOMGC(JPLAY,KCOLS) |
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REAL(KIND=JPRB) :: ZTAUA(JPLAY,KSW), ZASYA(JPLAY,KSW), ZOMGA(JPLAY,KSW) |
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REAL(KIND=JPRB) :: ZBBCD(JPLAY+1), ZBBCU(JPLAY+1), ZBBFD(JPLAY+1), ZBBFU(JPLAY+1) |
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!REAL(KIND=JPRB) :: ZUVCD(JPLAY+1), ZUVCU(JPLAY+1), ZUVFD(JPLAY+1), ZUVFU(JPLAY+1) |
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!REAL(KIND=JPRB) :: ZVSCD(JPLAY+1), ZVSCU(JPLAY+1), ZVSFD(JPLAY+1), ZVSFU(JPLAY+1) |
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!REAL(KIND=JPRB) :: ZNICD(JPLAY+1), ZNICU(JPLAY+1), ZNIFD(JPLAY+1), ZNIFU(JPLAY+1) |
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INTEGER(KIND=JPIM) :: ILAYTROP, ILAYSWTCH, ILAYLOW |
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INTEGER(KIND=JPIM) :: INDFOR(JPLAY), INDSELF(JPLAY) |
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INTEGER(KIND=JPIM) :: JP(JPLAY), JT(JPLAY), JT1(JPLAY) |
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REAL(KIND=JPRB) :: ZAMD ! Effective molecular weight of dry air (g/mol) |
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REAL(KIND=JPRB) :: ZAMW ! Molecular weight of water vapor (g/mol) |
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REAL(KIND=JPRB) :: ZAMCO2 ! Molecular weight of carbon dioxide (g/mol) |
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REAL(KIND=JPRB) :: ZAMO ! Molecular weight of ozone (g/mol) |
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REAL(KIND=JPRB) :: ZAMCH4 ! Molecular weight of methane (g/mol) |
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REAL(KIND=JPRB) :: ZAMN2O ! Molecular weight of nitrous oxide (g/mol) |
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REAL(KIND=JPRB) :: ZAMC11 ! Molecular weight of CFC11 (g/mol) - CFCL3 |
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REAL(KIND=JPRB) :: ZAMC12 ! Molecular weight of CFC12 (g/mol) - CF2CL2 |
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REAL(KIND=JPRB) :: ZAVGDRO ! Avogadro's number (molecules/mole) |
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REAL(KIND=JPRB) :: ZGRAVIT ! Gravitational acceleration (cm/sec2) |
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REAL(KIND=JPRB) :: ZAMM |
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REAL(KIND=JPRB) :: RAMW ! Molecular weight of water vapor (g/mol) |
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REAL(KIND=JPRB) :: RAMCO2 ! Molecular weight of carbon dioxide (g/mol) |
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REAL(KIND=JPRB) :: RAMO ! Molecular weight of ozone (g/mol) |
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REAL(KIND=JPRB) :: RAMCH4 ! Molecular weight of methane (g/mol) |
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REAL(KIND=JPRB) :: RAMN2O ! Molecular weight of nitrous oxide (g/mol) |
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! Atomic weights for conversion from mass to volume mixing ratios; these |
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! are the same values used in ECRT to assure accurate conversion to vmr |
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data ZAMD / 28.970_JPRB / |
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data ZAMW / 18.0154_JPRB / |
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data ZAMCO2 / 44.011_JPRB / |
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data ZAMO / 47.9982_JPRB / |
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data ZAMCH4 / 16.043_JPRB / |
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data ZAMN2O / 44.013_JPRB / |
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data ZAMC11 / 137.3686_JPRB / |
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data ZAMC12 / 120.9140_JPRB / |
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data ZAVGDRO/ 6.02214E23_JPRB / |
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data ZGRAVIT/ 9.80665E02_JPRB / |
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data RAMW / 0.05550_JPRB / |
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data RAMCO2 / 0.02272_JPRB / |
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data RAMO / 0.02083_JPRB / |
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data RAMCH4 / 0.06233_JPRB / |
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data RAMN2O / 0.02272_JPRB / |
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REAL(KIND=JPRB) :: ZCLEAR, ZCLOUD, ZEPSEC, ZTOTCC |
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INTEGER(KIND=JPIM) :: IOVLP |
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REAL(KIND=JPRB) :: ZHOOK_HANDLE |
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#include "srtm_setcoef.intfb.h" |
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#include "srtm_spcvrt_mcica.intfb.h" |
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!MPL/IM 20160915 on prend GES de phylmd |
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#include "clesphys.h" |
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!----------------------------------------------------------------------- |
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!-- calculate information needed ny the radiative transfer routine |
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IF (LHOOK) CALL DR_HOOK('SRTM_SRTM_224GP_MCICA',0,ZHOOK_HANDLE) |
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ZEPSEC = 1.E-06_JPRB |
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ZONEMINUS=1.0_JPRB - ZEPSEC |
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ZADJI0 = RII0 / RI0 |
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!-- overlap: 1=max-ran, 2=maximum, 3=random |
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IOVLP=3 |
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!print *,'Entering srtm_srtm_224gp_mcica' |
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ICLDATM = 1 |
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INFLAG = 2 |
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ICEFLAG = 3 |
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I_LIQFLAG= 1 |
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ITMOL = 6 |
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I_NSTR = 2 |
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DO JL = KIDIA, KFDIA |
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ZRMU0=PRMU0(JL) |
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IF (ZRMU0 > 0.0_JPRB) THEN |
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!- coefficients related to the cloud optical properties (original RRTM_SW) |
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! print *,'just before SRTM_CLDPROP' |
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! DO JK=1,KLEV |
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! CLDFRAC(JK) = PFRCL (JL,JK) |
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! CLDDAT1(JK) = PSCLA1(JL,JK) |
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! CLDDAT2(JK) = PSCLA2(JL,JK) |
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! CLDDAT3(JK) = PSCLA3(JL,JK) |
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! CLDDAT4(JK) = PSCLA4(JL,JK) |
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! DO JMOM=0,16 |
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! CLDDATMOM(JMOM,JK)=PSCLMOM(JL,JMOM,JK) |
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! ENDDO |
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! print 9101,JK,CLDFRAC(JK),CLDDAT1(JK),CLDDAT2(JK),CLDDAT3(JK)& |
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! &,CLDDAT4(JK),(CLDDATMOM(JMOM,JK),JMOM=0,NSTR) |
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9101 format(1x,'srtm_srtm_224gp Cld :',I3,f7.4,7E12.5) |
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! ENDDO |
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! CALL SRTM_CLDPROP & |
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! &( KLEV, ICLDATM, INFLAG, ICEFLAG, LIQFLAG, NSTR & |
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! &, CLDFRAC, CLDDAT1, CLDDAT2, CLDDAT3, CLDDAT4, CLDDATMOM & |
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! &, TAUCLDORIG, TAUCLOUD, SSACLOUD, XMOM & |
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! &) |
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!- coefficients for the temperature and pressure dependence of the |
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! molecular absorption coefficients |
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DO J1=1,35 |
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DO J2=1,KLEV |
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ZWKL(J1,J2)=0.0_JPRB |
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ENDDO |
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ENDDO |
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ZTBOUND=PTS(JL) |
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ZPZ(0) = paph(JL,klev+1)*0.01_JPRB |
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ZTZ(0) = pth (JL,klev+1) |
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ZCLEAR=1.0_JPRB |
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ZCLOUD=0.0_JPRB |
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ZTOTCC=0.0_JPRB |
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DO JK = 1, KLEV |
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ZPAVEL(JK) = pap(JL,KLEV-JK+1) *0.01_JPRB |
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ZTAVEL(JK) = pt (JL,KLEV-JK+1) |
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ZPZ(JK) = paph(JL,KLEV-JK+1) *0.01_JPRB |
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ZTZ(JK) = pth (JL,KLEV-JK+1) |
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ZWKL(1,JK) = pq(JL,KLEV-JK+1) *ZAMD*RAMW |
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ZWKL(2,JK) = pcco2 *ZAMD*RAMCO2 |
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ZWKL(3,JK) = pozn(JL,KLEV-JK+1)*ZAMD*RAMO |
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ZWKL(4,JK) = rn2o *ZAMD*RAMN2O |
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ZWKL(6,JK) = rch4 *ZAMD*RAMCH4 |
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ZAMM = (1-ZWKL(1,JK))*ZAMD + ZWKL(1,JK)*ZAMW |
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ZCOLDRY(JK) = (ZPZ(JK-1)-ZPZ(JK))*1.E3_JPRB*ZAVGDRO/(ZGRAVIT*ZAMM*(1+ZWKL(1,JK))) |
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! print 9200,JK,PAVEL(JK),TAVEL(JK),(WKL(JA,JK),JA=1,4),WKL(6,JK),COLDRY(JK) |
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9200 format(1x,'SRTM ',I3,2F7.1,6E13.5) |
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ENDDO |
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! print *,'ZTOTCC ZCLEAR : ',ZTOTCC,' ',ZCLEAR |
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DO IMOL=1,ITMOL |
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DO JK=1,KLEV |
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ZWKL(IMOL,JK)=ZCOLDRY(JK)* ZWKL(IMOL,JK) |
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ENDDO |
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ENDDO |
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! print *,'just before SRTM_SETCOEF' |
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CALL SRTM_SETCOEF & |
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& ( KLEV , ITMOL,& |
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& ZPAVEL , ZTAVEL , ZPZ , ZTZ , ZTBOUND,& |
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& ZCOLDRY , ZWKL,& |
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& ILAYTROP, ILAYSWTCH, ILAYLOW,& |
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& ZCO2MULT, ZCOLCH4 , ZCOLCO2 , ZCOLH2O , ZCOLMOL , ZCOLN2O , ZCOLO2 , ZCOLO3,& |
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& ZFORFAC , ZFORFRAC , INDFOR , ZSELFFAC, ZSELFFRAC, INDSELF, & |
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& ZFAC00 , ZFAC01 , ZFAC10 , ZFAC11,& |
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& JP , JT , JT1 & |
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& ) |
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! print *,'just after SRTM_SETCOEF' |
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!- call the radiation transfer routine |
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DO JSW=1,KSW |
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ZALBD(JSW)=PALBD(JL,JSW) |
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ZALBP(JSW)=PALBP(JL,JSW) |
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ENDDO |
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DO JSW=1,KCOLS |
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DO JK=1,KLEV |
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ZFRCL(JSW,JK) = PFRCL(JL,JSW,JK) |
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ZTAUC(JK,JSW) = PTAUC(JL,JSW,JK) |
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ZASYC(JK,JSW) = PASYC(JL,JSW,JK) |
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ZOMGC(JK,JSW) = POMGC(JL,JSW,JK) |
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!---- security: might have to be moved upstream to radlswr ------- |
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! IF(ZTAUC(JK,JSW) == 0._JPRB) ZFRCL(JSW,JK) = 0._JPRB |
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!----------------------------------------------------------------- |
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! IF (ZFRCL(JSW,JK) /= 0._JPRB) THEN |
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! print 9002,JSW,JK,ZFRCL(JSW,JK),ZTAUC(JK,JSW),ZASYC(JK,JSW),ZOMGC(JK,JSW) |
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9002 format(1x,'srtm_224gp_McICA ClOPropECmodel ',2I3,f8.4,3E12.5) |
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! ENDIF |
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ENDDO |
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ENDDO |
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!- mixing of aerosols |
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! print *,'Aerosol optical properties computations' |
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! DO JSW=1,KSW |
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! print 9012,JSW,(JAE,RSRTAUA(JSW,JAE),RSRPIZA(JSW,JAE),RSRASYA(JSW,JAE),JAE=1,6) |
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9012 format(I3,(/,I3,3E13.5)) |
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! ENDDO |
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! DO JK=1,KLEV |
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! print 9013,JK,(PAER(JL,JAE,JK),JAE=1,6) |
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9013 format(1x,I3,6E12.5) |
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! ENDDO |
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IF (NAER == 0) THEN |
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DO JSW=1,KSW |
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DO JK=1,KLEV |
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ZTAUA(JK,JSW)= 0.0_JPRB |
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ZASYA(JK,JSW)= 0.0_JPRB |
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ZOMGA(JK,JSW)= 1.0_JPRB |
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ENDDO |
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ENDDO |
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ELSE |
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DO JSW=1,KSW |
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DO JK=1,KLEV |
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IK=KLEV+1-JK |
294 |
|
|
ZTAUA(JK,JSW)=0.0_JPRB |
295 |
|
|
ZASYA(JK,JSW)=0.0_JPRB |
296 |
|
|
ZOMGA(JK,JSW)=0.0_JPRB |
297 |
|
|
DO JAE=1,6 |
298 |
|
|
ZTAUA(JK,JSW)=ZTAUA(JK,JSW)+RSRTAUA(JSW,JAE)*PAER(JL,JAE,IK) |
299 |
|
|
ZOMGA(JK,JSW)=ZOMGA(JK,JSW)+RSRTAUA(JSW,JAE)*PAER(JL,JAE,IK) & |
300 |
|
|
& *RSRPIZA(JSW,JAE) |
301 |
|
|
ZASYA(JK,JSW)=ZASYA(JK,JSW)+RSRTAUA(JSW,JAE)*PAER(JL,JAE,IK) & |
302 |
|
|
& *RSRPIZA(JSW,JAE)*RSRASYA(JSW,JAE) |
303 |
|
|
ENDDO |
304 |
|
|
IF (ZOMGA(JK,JSW) /= 0.0_JPRB) THEN |
305 |
|
|
ZASYA(JK,JSW)=ZASYA(JK,JSW)/ZOMGA(JK,JSW) |
306 |
|
|
ENDIF |
307 |
|
|
IF (ZTAUA(JK,JSW) /= 0.0_JPRB) THEN |
308 |
|
|
ZOMGA(JK,JSW)=ZOMGA(JK,JSW)/ZTAUA(JK,JSW) |
309 |
|
|
ENDIF |
310 |
|
|
! print 9003,JSW,JK,ZTAUA(JK,JSW),ZOMGA(JK,JSW),ZASYA(JK,JSW) |
311 |
|
|
9003 format(1x,'Aerosols ',2I3,3F10.4) |
312 |
|
|
ENDDO |
313 |
|
|
ENDDO |
314 |
|
|
ENDIF |
315 |
|
|
|
316 |
|
|
DO JK=1,KLEV+1 |
317 |
|
|
ZBBCU(JK)=0.0_JPRB |
318 |
|
|
ZBBCD(JK)=0.0_JPRB |
319 |
|
|
ZBBFU(JK)=0.0_JPRB |
320 |
|
|
ZBBFD(JK)=0.0_JPRB |
321 |
|
|
! ZUVCU(JK)=0.0_JPRB |
322 |
|
|
! ZUVCD(JK)=0.0_JPRB |
323 |
|
|
! ZUVFU(JK)=0.0_JPRB |
324 |
|
|
! ZUVFD(JK)=0.0_JPRB |
325 |
|
|
! ZVSCU(JK)=0.0_JPRB |
326 |
|
|
! ZVSCD(JK)=0.0_JPRB |
327 |
|
|
! ZVSFU(JK)=0.0_JPRB |
328 |
|
|
! ZVSFD(JK)=0.0_JPRB |
329 |
|
|
! ZNICU(JK)=0.0_JPRB |
330 |
|
|
! ZNICD(JK)=0.0_JPRB |
331 |
|
|
! ZNIFU(JK)=0.0_JPRB |
332 |
|
|
! ZNIFD(JK)=0.0_JPRB |
333 |
|
|
ENDDO |
334 |
|
|
|
335 |
|
|
! print *,'just before calling STRM_SPCVRT for JL=',JL,' and ZRMU0=',ZRMU0 |
336 |
|
|
|
337 |
|
|
CALL SRTM_SPCVRT_MCICA & |
338 |
|
|
&( KLEV , ITMOL , KSW , KCOLS , ZONEMINUS,& |
339 |
|
|
& ZPAVEL , ZTAVEL , ZPZ , ZTZ , ZTBOUND , ZALBD , ZALBP,& |
340 |
|
|
& ZFRCL , ZTAUC , ZASYC , ZOMGC , ZTAUA , ZASYA , ZOMGA , ZRMU0,& |
341 |
|
|
& ZCOLDRY , ZWKL ,& |
342 |
|
|
& ILAYTROP, ILAYSWTCH, ILAYLOW,& |
343 |
|
|
& ZCO2MULT, ZCOLCH4 , ZCOLCO2, ZCOLH2O , ZCOLMOL , ZCOLN2O, ZCOLO2 , ZCOLO3,& |
344 |
|
|
& ZFORFAC , ZFORFRAC , INDFOR , ZSELFFAC, ZSELFFRAC, INDSELF,& |
345 |
|
|
& ZFAC00 , ZFAC01 , ZFAC10 , ZFAC11 ,& |
346 |
|
|
& JP , JT , JT1 ,& |
347 |
|
|
& ZBBFD , ZBBFU , ZBBCD , ZBBCU ) |
348 |
|
|
|
349 |
|
|
! & ZBBFD , ZBBFU , ZUVFD , ZUVFU , ZVSFD , ZVSFU , ZNIFD , ZNIFU,& |
350 |
|
|
! & ZBBCD , ZBBCU , ZUVCD , ZUVCU , ZVSCD , ZVSCU , ZNICD , ZNICU & |
351 |
|
|
! & ) |
352 |
|
|
|
353 |
|
|
! print *,'SRTM_SRTM_224GP before potential scaling' |
354 |
|
|
! IF (IOVLP == 3) THEN |
355 |
|
|
! DO JK=1,KLEV+1 |
356 |
|
|
!! print 9004,JK,ZBBCU(JK),ZBBCD(JK),ZBBFU(JK),ZBBFD(JK) |
357 |
|
|
9004 format(1x,'Clear-sky and total fluxes U & D ',I3,4F10.3) |
358 |
|
|
! PFSUC(JL,1,JK)=ZBBCU(JK) |
359 |
|
|
! PFSUC(JL,2,JK)=ZBBCD(JK) |
360 |
|
|
! PFSUX(JL,1,JK)=ZBBFU(JK) |
361 |
|
|
! PFSUX(JL,2,JK)=ZBBFD(JK) |
362 |
|
|
! ENDDO |
363 |
|
|
! ELSE |
364 |
|
|
! print *,'SRTM_SRTM_224GP after potential scaling' |
365 |
|
|
DO JK=1,KLEV+1 |
366 |
|
|
PFSUC(JL,1,JK)=ZADJI0 * ZBBCU(JK) |
367 |
|
|
PFSUC(JL,2,JK)=ZADJI0 * ZBBCD(JK) |
368 |
|
|
PFSUX(JL,1,JK)=ZADJI0 * ( (1.0_JPRB-ZCLEAR)*ZBBFU(JK)+ZCLEAR*ZBBCU(JK) ) |
369 |
|
|
PFSUX(JL,2,JK)=ZADJI0 * ( (1.0_JPRB-ZCLEAR)*ZBBFD(JK)+ZCLEAR*ZBBCD(JK) ) |
370 |
|
|
!-- for testing only |
371 |
|
|
PFSUC(JL,1,JK)=ZADJI0 * ZBBCU(JK) |
372 |
|
|
PFSUC(JL,2,JK)=ZADJI0 * ZBBCD(JK) |
373 |
|
|
PFSUX(JL,1,JK)=ZADJI0 * ZBBFU(JK) |
374 |
|
|
PFSUX(JL,2,JK)=ZADJI0 * ZBBFD(JK) |
375 |
|
|
ENDDO |
376 |
|
|
! ENDIF |
377 |
|
|
|
378 |
|
|
! DO JK=1,KLEV+1 |
379 |
|
|
! print 9005,JK,PFSUC(JL,1,JK),PFSUC(JL,2,JK),PFSUX(JL,1,JK),PFSUX(JL,2,JK) |
380 |
|
|
9005 format(1x,'Clear-sky and total fluxes U & D ',I3,4F10.3) |
381 |
|
|
! ENDDO |
382 |
|
|
|
383 |
|
|
ELSE |
384 |
|
|
DO JK=1,KLEV+1 |
385 |
|
|
PFSUC(JL,1,JK)=0.0_JPRB |
386 |
|
|
PFSUC(JL,2,JK)=0.0_JPRB |
387 |
|
|
PFSUX(JL,1,JK)=0.0_JPRB |
388 |
|
|
PFSUX(JL,2,JK)=0.0_JPRB |
389 |
|
|
ENDDO |
390 |
|
|
ENDIF |
391 |
|
|
ENDDO |
392 |
|
|
|
393 |
|
|
!PRINT *,'OUT OF SRTM_224GP_MCICA' |
394 |
|
|
|
395 |
|
|
!----------------------------------------------------------------------- |
396 |
|
|
IF (LHOOK) CALL DR_HOOK('SRTM_SRTM_224GP_MCICA',1,ZHOOK_HANDLE) |
397 |
|
|
END SUBROUTINE SRTM_SRTM_224GP_MCICA |