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SUBROUTINE RRTM_TAUMOL16 (KLEV,P_TAU,& |
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& P_TAUAERL,P_FAC00,P_FAC01,P_FAC10,P_FAC11,K_JP,K_JT,K_JT1,P_ONEMINUS,& |
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& P_COLH2O,P_COLCH4,K_LAYTROP,P_SELFFAC,P_SELFFRAC,K_INDSELF,PFRAC) |
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! BAND 16: 2600-3000 cm-1 (low - H2O,CH4; high - nothing) |
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! Modifications |
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! M.Hamrud 01-Oct-2003 CY28 Cleaning |
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! D Salmond 1999-07-14 speed-up |
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USE PARKIND1 ,ONLY : JPIM ,JPRB |
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USE YOMHOOK ,ONLY : LHOOK, DR_HOOK |
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USE PARRRTM , ONLY : JPLAY ,JPBAND ,JPGPT ,NGS15 |
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USE YOERRTWN , ONLY : NSPA |
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USE YOERRTA16, ONLY : ABSA ,FRACREFA,SELFREF,STRRAT |
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IMPLICIT NONE |
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! Output |
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INTEGER(KIND=JPIM),INTENT(IN) :: KLEV |
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REAL(KIND=JPRB) ,INTENT(OUT) :: P_TAU(JPGPT,JPLAY) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_TAUAERL(JPLAY,JPBAND) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC00(JPLAY) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC01(JPLAY) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC10(JPLAY) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_FAC11(JPLAY) |
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INTEGER(KIND=JPIM),INTENT(IN) :: K_JP(JPLAY) |
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INTEGER(KIND=JPIM),INTENT(IN) :: K_JT(JPLAY) |
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INTEGER(KIND=JPIM),INTENT(IN) :: K_JT1(JPLAY) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_ONEMINUS |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_COLH2O(JPLAY) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_COLCH4(JPLAY) |
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INTEGER(KIND=JPIM),INTENT(IN) :: K_LAYTROP |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_SELFFAC(JPLAY) |
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REAL(KIND=JPRB) ,INTENT(IN) :: P_SELFFRAC(JPLAY) |
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INTEGER(KIND=JPIM),INTENT(IN) :: K_INDSELF(JPLAY) |
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REAL(KIND=JPRB) ,INTENT(OUT) :: PFRAC(JPGPT,JPLAY) |
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!- from AER |
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!- from INTFAC |
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!- from INTIND |
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!- from PRECISE |
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!- from PROFDATA |
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!- from SELF |
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!- from SP |
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INTEGER(KIND=JPIM) :: IG, IND0, IND1, INDS, JS, I_LAY |
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REAL(KIND=JPRB) :: Z_FAC000, Z_FAC001, Z_FAC010, Z_FAC011, Z_FAC100, Z_FAC101,& |
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& Z_FAC110, Z_FAC111, Z_FS, Z_SPECCOMB, Z_SPECMULT, Z_SPECPARM |
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REAL(KIND=JPRB) :: ZHOOK_HANDLE |
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! Input |
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!#include "yoeratm.h" |
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! REAL TAUAER(JPLAY) |
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! EQUIVALENCE (TAUAERL(1,16),TAUAER) |
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! Compute the optical depth by interpolating in ln(pressure), |
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! temperature, and appropriate species. Below LAYTROP, the water |
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! vapor self-continuum is interpolated (in temperature) separately. |
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✓✗ |
71568 |
IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL16',0,ZHOOK_HANDLE) |
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✓✓ |
1574496 |
DO I_LAY = 1, K_LAYTROP |
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Z_SPECCOMB = P_COLH2O(I_LAY) + STRRAT*P_COLCH4(I_LAY) |
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Z_SPECPARM = P_COLH2O(I_LAY)/Z_SPECCOMB |
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Z_SPECPARM = MIN(Z_SPECPARM,P_ONEMINUS) |
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Z_SPECMULT = 8._JPRB*(Z_SPECPARM) |
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JS = 1 + INT(Z_SPECMULT) |
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Z_FS = MOD(Z_SPECMULT,1.0_JPRB) |
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!----jjm |
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Z_FAC000 = (1.0_JPRB - Z_FS) * P_FAC00(I_LAY) |
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Z_FAC010 = (1.0_JPRB - Z_FS) * P_FAC10(I_LAY) |
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Z_FAC100 = Z_FS * P_FAC00(I_LAY) |
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Z_FAC110 = Z_FS * P_FAC10(I_LAY) |
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Z_FAC001 = (1.0_JPRB - Z_FS) * P_FAC01(I_LAY) |
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Z_FAC011 = (1.0_JPRB - Z_FS) * P_FAC11(I_LAY) |
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Z_FAC101 = Z_FS * P_FAC01(I_LAY) |
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Z_FAC111 = Z_FS * P_FAC11(I_LAY) |
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!----- |
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IND0 = ((K_JP(I_LAY)-1)*5+(K_JT(I_LAY)-1))*NSPA(16) + JS |
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IND1 = (K_JP(I_LAY)*5+(K_JT1(I_LAY)-1))*NSPA(16) + JS |
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INDS = K_INDSELF(I_LAY) |
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! DO IG = 1, NG16 |
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!-- DS_990714 |
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IG=1 |
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P_TAU (NGS15+IG,I_LAY) = Z_SPECCOMB *& |
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! &((1. - Z_FS)*(P_FAC00(I_LAY) * ABSA(IND0 ,IG) + |
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! & P_FAC10(I_LAY) * ABSA(IND0+ 9,IG) + |
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! & P_FAC01(I_LAY) * ABSA(IND1 ,IG) + |
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! & P_FAC11(I_LAY) * ABSA(IND1+ 9,IG))+ |
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! & Z_FS * ( P_FAC01(I_LAY) * ABSA(IND1+ 1,IG) + |
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! & P_FAC10(I_LAY) * ABSA(IND0+10,IG) + |
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! & P_FAC00(I_LAY) * ABSA(IND0+ 1,IG) + |
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! & P_FAC11(I_LAY) * ABSA(IND1+10,IG))) + |
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& (Z_FAC000 * ABSA(IND0 ,IG) +& |
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& Z_FAC100 * ABSA(IND0+ 1,IG) +& |
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& Z_FAC010 * ABSA(IND0+ 9,IG) +& |
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& Z_FAC110 * ABSA(IND0+10,IG) +& |
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& Z_FAC001 * ABSA(IND1 ,IG) +& |
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& Z_FAC101 * ABSA(IND1+ 1,IG) +& |
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& Z_FAC011 * ABSA(IND1+ 9,IG) +& |
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& Z_FAC111 * ABSA(IND1+10,IG))+& |
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& P_COLH2O(I_LAY) * & |
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& P_SELFFAC(I_LAY) * (SELFREF(INDS,IG) + & |
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& P_SELFFRAC(I_LAY) *& |
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& (SELFREF(INDS+1,IG) - SELFREF(INDS,IG)))& |
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& + P_TAUAERL(I_LAY,16) |
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PFRAC(NGS15+IG,I_LAY) = FRACREFA(IG,JS) + Z_FS *& |
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& (FRACREFA(IG,JS+1) - FRACREFA(IG,JS)) |
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IG=2 |
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P_TAU (NGS15+IG,I_LAY) = Z_SPECCOMB *& |
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! &((1. - Z_FS)*(P_FAC00(I_LAY) * ABSA(IND0 ,IG) + |
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! & P_FAC10(I_LAY) * ABSA(IND0+ 9,IG) + |
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! & P_FAC01(I_LAY) * ABSA(IND1 ,IG) + |
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! & P_FAC11(I_LAY) * ABSA(IND1+ 9,IG))+ |
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! & Z_FS * ( P_FAC01(I_LAY) * ABSA(IND1+ 1,IG) + |
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! & P_FAC10(I_LAY) * ABSA(IND0+10,IG) + |
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! & P_FAC00(I_LAY) * ABSA(IND0+ 1,IG) + |
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! & P_FAC11(I_LAY) * ABSA(IND1+10,IG))) + |
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& (Z_FAC000 * ABSA(IND0 ,IG) +& |
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& Z_FAC100 * ABSA(IND0+ 1,IG) +& |
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& Z_FAC010 * ABSA(IND0+ 9,IG) +& |
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& Z_FAC110 * ABSA(IND0+10,IG) +& |
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& Z_FAC001 * ABSA(IND1 ,IG) +& |
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& Z_FAC101 * ABSA(IND1+ 1,IG) +& |
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& Z_FAC011 * ABSA(IND1+ 9,IG) +& |
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& Z_FAC111 * ABSA(IND1+10,IG))+& |
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& P_COLH2O(I_LAY) *& |
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& P_SELFFAC(I_LAY) * (SELFREF(INDS,IG) +& |
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& P_SELFFRAC(I_LAY) *& |
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& (SELFREF(INDS+1,IG) - SELFREF(INDS,IG)))& |
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& + P_TAUAERL(I_LAY,16) |
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PFRAC(NGS15+IG,I_LAY) = FRACREFA(IG,JS) + Z_FS *& |
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& (FRACREFA(IG,JS+1) - FRACREFA(IG,JS)) |
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! END DO |
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!-- DS_990714 |
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ENDDO |
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✓✓ |
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DO I_LAY = K_LAYTROP+1, KLEV |
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! DO IG = 1, NG16 |
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!-- DS_990714 |
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IG=1 |
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P_TAU (NGS15+IG,I_LAY) = P_TAUAERL(I_LAY,16) |
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PFRAC(NGS15+IG,I_LAY) = 0.0_JPRB |
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IG=2 |
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P_TAU (NGS15+IG,I_LAY) = P_TAUAERL(I_LAY,16) |
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PFRAC(NGS15+IG,I_LAY) = 0.0_JPRB |
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!-- DS_990714 |
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! END DO |
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ENDDO |
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✓✗ |
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IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL16',1,ZHOOK_HANDLE) |
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END SUBROUTINE RRTM_TAUMOL16 |