source: LMDZ6/trunk/libf/phylmd/ecrad/rrtm_taumol11.F90 @ 4669

Last change on this file since 4669 was 3908, checked in by idelkadi, 3 years ago

Online implementation of the radiative transfer code ECRAD in the LMDZ model.

  • Inclusion of the ecrad directory containing the sources of the ECRAD code
    • interface routine : radiation_scheme.F90
  • Adaptation of compilation scripts :
    • compilation under CPP key CPP_ECRAD
    • compilation with option "-rad ecard" or "-ecard true"
    • The "-rad old/rtm/ecran" build option will need to replace the "-rrtm true" and "-ecrad true" options in the future.
  • Runing LMDZ simulations with ecrad, you need :
    • logical key iflag_rrtm = 2 in physiq.def
    • namelist_ecrad (DefLists?)
    • the directory "data" containing the configuration files is temporarily placed in ../libfphylmd/ecrad/
  • Compilation and execution are tested in the 1D case. The repository under svn would allow to continue the implementation work: tests, verification of the results, ...
File size: 6.1 KB
RevLine 
[3908]1!******************************************************************************
2SUBROUTINE RRTM_TAUMOL11 (KIDIA,KFDIA,KLEV,P_TAU,&
3 & P_TAUAERL,P_FAC00,P_FAC01,P_FAC10,P_FAC11,P_FORFAC,P_FORFRAC,K_INDFOR,K_JP,K_JT,K_JT1,&
4 & P_COLH2O,P_COLO2,K_LAYTROP,P_SELFFAC,P_SELFFRAC,K_INDSELF,PFRAC,P_MINORFRAC,KINDMINOR,PSCALEMINOR) 
5
6!     BAND 11:  1480-1800 cm-1 (low - H2O; high - H2O)
7
8!     AUTHOR.
9!     -------
10!      JJMorcrette, ECMWF
11
12!     MODIFICATIONS.
13!     --------------
14!      M.Hamrud      01-Oct-2003 CY28 Cleaning
15!      NEC           25-Oct-2007 Optimisations
16!      JJMorcrette 20110613 flexible number of g-points
17!      ABozzo updated to rrtmg v4.85
18!     band 11:  1480-1800 cm-1 (low - h2o; low minor - o2)
19!                              (high key - h2o; high minor - o2)
20! ---------------------------------------------------------------------------
21
22USE PARKIND1  ,ONLY : JPIM     ,JPRB
23USE YOMHOOK   ,ONLY : LHOOK,   DR_HOOK
24
25USE PARRRTM  , ONLY : JPBAND
26USE YOERRTM  , ONLY : JPGPT  ,NG11  ,NGS10
27USE YOERRTWN , ONLY :      NSPA   ,NSPB
28USE YOERRTA11, ONLY : ABSA   ,ABSB   ,FRACREFA, FRACREFB,SELFREF,FORREF, &
29                     & KA_MO2, KB_MO2
30
31IMPLICIT NONE
32
33INTEGER(KIND=JPIM),INTENT(IN)    :: KIDIA
34INTEGER(KIND=JPIM),INTENT(IN)    :: KFDIA
35INTEGER(KIND=JPIM),INTENT(IN)    :: KLEV
36REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_TAU(KIDIA:KFDIA,JPGPT,KLEV)
37REAL(KIND=JPRB)   ,INTENT(IN)    :: P_TAUAERL(KIDIA:KFDIA,KLEV,JPBAND)
38REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC00(KIDIA:KFDIA,KLEV)
39REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC01(KIDIA:KFDIA,KLEV)
40REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC10(KIDIA:KFDIA,KLEV)
41REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC11(KIDIA:KFDIA,KLEV)
42INTEGER(KIND=JPIM),INTENT(IN)    :: K_JP(KIDIA:KFDIA,KLEV)
43INTEGER(KIND=JPIM),INTENT(IN)    :: K_JT(KIDIA:KFDIA,KLEV)
44INTEGER(KIND=JPIM),INTENT(IN)    :: K_JT1(KIDIA:KFDIA,KLEV)
45REAL(KIND=JPRB)   ,INTENT(IN)    :: P_COLH2O(KIDIA:KFDIA,KLEV)
46REAL(KIND=JPRB)   ,INTENT(IN)    :: P_COLO2(KIDIA:KFDIA,KLEV)
47INTEGER(KIND=JPIM),INTENT(IN)    :: K_LAYTROP(KIDIA:KFDIA)
48REAL(KIND=JPRB)   ,INTENT(IN)    :: P_SELFFAC(KIDIA:KFDIA,KLEV)
49REAL(KIND=JPRB)   ,INTENT(IN)    :: P_SELFFRAC(KIDIA:KFDIA,KLEV)
50INTEGER(KIND=JPIM),INTENT(IN)    :: K_INDSELF(KIDIA:KFDIA,KLEV)
51REAL(KIND=JPRB)   ,INTENT(OUT)   :: PFRAC(KIDIA:KFDIA,JPGPT,KLEV)
52
53INTEGER(KIND=JPIM),INTENT(IN)   :: K_INDFOR(KIDIA:KFDIA,KLEV)
54REAL(KIND=JPRB)   ,INTENT(IN)   :: P_FORFAC(KIDIA:KFDIA,KLEV)
55REAL(KIND=JPRB)   ,INTENT(IN)   :: P_FORFRAC(KIDIA:KFDIA,KLEV)
56REAL(KIND=JPRB)   ,INTENT(IN)   :: P_MINORFRAC(KIDIA:KFDIA,KLEV)
57INTEGER(KIND=JPIM),INTENT(IN)   :: KINDMINOR(KIDIA:KFDIA,KLEV)
58REAL(KIND=JPRB)   ,INTENT(IN)   :: PSCALEMINOR(KIDIA:KFDIA,KLEV)
59! ---------------------------------------------------------------------------
60
61INTEGER(KIND=JPIM) :: IND0(KLEV),IND1(KLEV)
62INTEGER(KIND=JPIM) :: INDS(KLEV),INDF(KLEV),INDM(KLEV)
63
64INTEGER(KIND=JPIM) :: IG, JLAY
65INTEGER(KIND=JPIM) :: JLON
66REAL(KIND=JPRB) :: ZTAUFOR,ZTAUSELF,ZSCALEO2, ZTAUO2
67REAL(KIND=JPRB) :: ZHOOK_HANDLE
68
69! Minor gas mapping level :
70!     lower - o2, p = 706.2720 mbar, t = 278.94 k
71!     upper - o2, p = 4.758820 mbarm t = 250.85 k
72
73!     Compute the optical depth by interpolating in ln(pressure) and
74!     temperature.  Below LAYTROP, the water vapor self-continuum and foreign continuum
75!     is interpolated (in temperature) separately.
76 
77ASSOCIATE(NFLEVG=>KLEV)
78IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL11',0,ZHOOK_HANDLE)
79
80DO JLAY = 1, KLEV
81  DO JLON = KIDIA, KFDIA
82    IF (JLAY <= K_LAYTROP(JLON)) THEN
83      IND0(JLAY) = ((K_JP(JLON,JLAY)-1)*5+(K_JT(JLON,JLAY)-1))*NSPA(11) + 1
84      IND1(JLAY) = (K_JP(JLON,JLAY)*5+(K_JT1(JLON,JLAY)-1))*NSPA(11) + 1
85      INDS(JLAY) = K_INDSELF(JLON,JLAY)
86      INDF(JLAY) = K_INDFOR(JLON,JLAY)
87      INDM(JLAY) = KINDMINOR(JLON,JLAY)
88      ZSCALEO2 = P_COLO2(JLON,JLAY)*PSCALEMINOR(JLON,JLAY)
89!-- DS_000515 
90!CDIR UNROLL=NG11
91      DO IG = 1, NG11
92!-- DS_000515 
93        ZTAUSELF = P_SELFFAC(JLON,JLAY) * (SELFREF(INDS(JLAY),IG) + &
94     &           P_SELFFRAC(JLON,JLAY) * &
95     &           (SELFREF(INDS(JLAY)+1,IG) - SELFREF(INDS(JLAY),IG)))
96
97        ZTAUFOR =  P_FORFAC(JLON,JLAY) * (FORREF(INDF(JLAY),IG) + &
98     &           P_FORFRAC(JLON,JLAY) * (FORREF(INDF(JLAY)+1,IG) - &
99     &           FORREF(INDF(JLAY),IG))) 
100        ZTAUO2 = ZSCALEO2*(KA_MO2(INDM(JLAY),IG) +   &
101     &           P_MINORFRAC(JLON,JLAY) * &
102     &           (KA_MO2(INDM(JLAY)+1,IG) - KA_MO2(INDM(JLAY),IG)))
103
104        P_TAU(JLON,NGS10+IG,JLAY) = P_COLH2O(JLON,JLAY) *&
105         & (P_FAC00(JLON,JLAY) * ABSA(IND0(JLAY)  ,IG) +&
106         & P_FAC10(JLON,JLAY) * ABSA(IND0(JLAY)+1,IG) +&
107         & P_FAC01(JLON,JLAY) * ABSA(IND1(JLAY)  ,IG) +&
108         & P_FAC11(JLON,JLAY) * ABSA(IND1(JLAY)+1,IG)) +&
109         & ZTAUSELF + ZTAUFOR + ZTAUO2 &
110         & + P_TAUAERL(JLON,JLAY,11) 
111        PFRAC(JLON,NGS10+IG,JLAY) = FRACREFA(IG)
112      ENDDO
113    ENDIF
114
115    IF (JLAY > K_LAYTROP(JLON)) THEN
116      IND0(JLAY) = ((K_JP(JLON,JLAY)-13)*5+(K_JT(JLON,JLAY)-1))*NSPB(11) + 1
117      IND1(JLAY) = ((K_JP(JLON,JLAY)-12)*5+(K_JT1(JLON,JLAY)-1))*NSPB(11) + 1
118      INDF(JLAY) = K_INDFOR(JLON,JLAY)
119      INDM(JLAY) = KINDMINOR(JLON,JLAY)
120      ZSCALEO2 = P_COLO2(JLON,JLAY) * PSCALEMINOR(JLON,JLAY)
121!-- JJM_000517
122!CDIR UNROLL=NG11
123      DO IG = 1, NG11
124!-- JJM_000517
125        ZTAUFOR = P_FORFAC(JLON,JLAY) * (FORREF(INDF(JLAY),IG) + &
126     &           P_FORFRAC(JLON,JLAY) * &
127     &           (FORREF(INDF(JLAY)+1,IG) - FORREF(INDF(JLAY),IG)))
128
129        ZTAUO2 = ZSCALEO2*(KB_MO2(INDM(JLAY),IG) +  &
130     &           P_MINORFRAC(JLON,JLAY) * &
131     &           (KB_MO2(INDM(JLAY)+1,IG) - KB_MO2(INDM(JLAY),IG)))
132
133
134        P_TAU(JLON,NGS10+IG,JLAY) = P_COLH2O(JLON,JLAY) *&
135         & (P_FAC00(JLON,JLAY) * ABSB(IND0(JLAY)  ,IG) +&
136         & P_FAC10(JLON,JLAY) * ABSB(IND0(JLAY)+1,IG) +&
137         & P_FAC01(JLON,JLAY) * ABSB(IND1(JLAY)  ,IG) +&
138         & P_FAC11(JLON,JLAY) * ABSB(IND1(JLAY)+1,IG)) +&
139         & ZTAUFOR + ZTAUO2 + P_TAUAERL(JLON,JLAY,11) 
140        PFRAC(JLON,NGS10+IG,JLAY) = FRACREFB(IG)
141      ENDDO
142    ENDIF
143  ENDDO
144ENDDO
145
146IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL11',1,ZHOOK_HANDLE)
147
148END ASSOCIATE
149END SUBROUTINE RRTM_TAUMOL11
Note: See TracBrowser for help on using the repository browser.