source: LMDZ6/branches/Ocean_skin/libf/phylmd/ecrad/rrtm_taumol2.F90 @ 5185

Last change on this file since 5185 was 3908, checked in by idelkadi, 4 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: 5.3 KB
Line 
1!----------------------------------------------------------------------------
2SUBROUTINE RRTM_TAUMOL2 (KIDIA,KFDIA,KLEV,P_TAU,PAVEL,P_COLDRY,&
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,K_LAYTROP,P_SELFFAC,P_SELFFRAC,K_INDSELF,PFRAC) 
5
6!     BAND 2:  250-500 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 201305 updated to rrtmg_lw_v4.85:
18!*********
19!     band 2:  350-500 cm-1 (low key - h2o; high key - h2o)
20!
21!     note: previous version of rrtm band 2:
22!           250 - 500 cm-1 (low - h2o; high - h2o)
23!
24! ---------------------------------------------------------------------------
25
26USE PARKIND1  ,ONLY : JPIM     ,JPRB
27USE YOMHOOK   ,ONLY : LHOOK,   DR_HOOK
28
29USE PARRRTM  , ONLY : JPBAND
30USE YOERRTM  , ONLY : JPGPT  ,NG2   ,NGS1
31USE YOERRTWN , ONLY : NSPA   ,NSPB
32USE YOERRTA2 , ONLY : ABSA   ,ABSB   ,FRACREFA, FRACREFB,&
33 & FORREF   ,SELFREF 
34
35IMPLICIT NONE
36
37INTEGER(KIND=JPIM),INTENT(IN)    :: KIDIA
38INTEGER(KIND=JPIM),INTENT(IN)    :: KFDIA
39INTEGER(KIND=JPIM),INTENT(IN)    :: KLEV
40REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_TAU(KIDIA:KFDIA,JPGPT,KLEV)
41REAL(KIND=JPRB)   ,INTENT(IN)    :: PAVEL(KIDIA:KFDIA,KLEV) ! Layer pressures (hPa)
42REAL(KIND=JPRB)   ,INTENT(IN)    :: P_COLDRY(KIDIA:KFDIA,KLEV)
43REAL(KIND=JPRB)   ,INTENT(IN)    :: P_TAUAERL(KIDIA:KFDIA,KLEV,JPBAND)
44REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC00(KIDIA:KFDIA,KLEV)
45REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC01(KIDIA:KFDIA,KLEV)
46REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC10(KIDIA:KFDIA,KLEV)
47REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC11(KIDIA:KFDIA,KLEV)
48REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FORFRAC(KIDIA:KFDIA,KLEV)
49REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FORFAC(KIDIA:KFDIA,KLEV)
50INTEGER(KIND=JPIM),INTENT(IN)    :: K_JP(KIDIA:KFDIA,KLEV)
51INTEGER(KIND=JPIM),INTENT(IN)    :: K_JT(KIDIA:KFDIA,KLEV)
52INTEGER(KIND=JPIM),INTENT(IN)    :: K_JT1(KIDIA:KFDIA,KLEV)
53REAL(KIND=JPRB)   ,INTENT(IN)    :: P_COLH2O(KIDIA:KFDIA,KLEV)
54INTEGER(KIND=JPIM),INTENT(IN)    :: K_LAYTROP(KIDIA:KFDIA)
55REAL(KIND=JPRB)   ,INTENT(IN)    :: P_SELFFAC(KIDIA:KFDIA,KLEV)
56REAL(KIND=JPRB)   ,INTENT(IN)    :: P_SELFFRAC(KIDIA:KFDIA,KLEV)
57INTEGER(KIND=JPIM),INTENT(IN)    :: K_INDSELF(KIDIA:KFDIA,KLEV)
58INTEGER(KIND=JPIM),INTENT(IN)    :: K_INDFOR(KIDIA:KFDIA,KLEV)
59REAL(KIND=JPRB)   ,INTENT(OUT)   :: PFRAC(KIDIA:KFDIA,JPGPT,KLEV)
60
61! ---------------------------------------------------------------------------
62
63INTEGER(KIND=JPIM) :: IND0(KLEV),IND1(KLEV),INDS(KLEV), INDF(KLEV)
64
65INTEGER(KIND=JPIM) :: IG, JLAY
66INTEGER(KIND=JPIM) :: JLON
67
68REAL(KIND=JPRB) :: ZTAUFOR,ZTAUSELF,ZCORRADJ,ZPP
69REAL(KIND=JPRB) :: ZHOOK_HANDLE
70
71!     Compute the optical depth by interpolating in ln(pressure) and
72!     temperature.  Below LAYTROP, the water vapor self-continuum is
73!     interpolated (in temperature) separately.
74
75ASSOCIATE(NFLEVG=>KLEV)
76IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL2',0,ZHOOK_HANDLE)
77
78DO JLAY = 1, KLEV
79  DO JLON = KIDIA, KFDIA
80    IF (JLAY <= K_LAYTROP(JLON)) THEN
81      IND0(JLAY) = ((K_JP(JLON,JLAY)-1)*5+(K_JT(JLON,JLAY)-1))*NSPA(2) + 1
82      IND1(JLAY) = (K_JP(JLON,JLAY)*5+(K_JT1(JLON,JLAY)-1))*NSPA(2) + 1
83      INDS(JLAY) = K_INDSELF(JLON,JLAY)
84      INDF(JLAY) = K_INDFOR(JLON,JLAY)
85      ZPP = PAVEL(JLON,JLAY) !hPa(mb)
86      ZCORRADJ = 1._JPRB - .05_JPRB * (ZPP - 100._JPRB) / 900._JPRB
87!-- DS_000515 
88!CDIR UNROLL=NG2
89      DO IG = 1, NG2
90!-- DS_000515 
91         ZTAUSELF = P_SELFFAC(JLON,JLAY) * (SELFREF(INDS(JLAY),IG) + P_SELFFRAC(JLON,JLAY) * &
92                 & (SELFREF(INDS(JLAY)+1,IG) - SELFREF(INDS(JLAY),IG)))
93         ZTAUFOR =  P_FORFAC(JLON,JLAY) * (FORREF(INDF(JLAY),IG) + P_FORFRAC(JLON,JLAY) * &
94                 & (FORREF(INDF(JLAY)+1,IG) - FORREF(INDF(JLAY),IG)))
95         P_TAU(JLON,NGS1+IG,JLAY) = ZCORRADJ * (P_COLH2O(JLON,JLAY) * &
96                 & (P_FAC00(JLON,JLAY) * ABSA(IND0(JLAY),IG) + &
97                 &  P_FAC10(JLON,JLAY) * ABSA(IND0(JLAY)+1,IG) + &
98                 &  P_FAC01(JLON,JLAY) * ABSA(IND1(JLAY),IG) + &
99                 &  P_FAC11(JLON,JLAY) * ABSA(IND1(JLAY)+1,IG)) &
100               &  + ZTAUSELF + ZTAUFOR)+ P_TAUAERL(JLON,JLAY,2)
101        PFRAC(JLON,NGS1+IG,JLAY) = FRACREFA(IG)
102
103      ENDDO
104    ENDIF
105    IF (JLAY > K_LAYTROP(JLON)) THEN
106
107      IND0(JLAY) = ((K_JP(JLON,JLAY)-13)*5+(K_JT(JLON,JLAY)-1))*NSPB(2) + 1
108      IND1(JLAY) = ((K_JP(JLON,JLAY)-12)*5+(K_JT1(JLON,JLAY)-1))*NSPB(2) + 1
109      INDF(JLAY) = K_INDFOR(JLON,JLAY)
110!-- JJM_000517
111!CDIR UNROLL=NG2
112      DO IG = 1, NG2
113!-- JJM_000517
114         ZTAUFOR = P_FORFAC(JLON,JLAY) * (FORREF(INDF(JLAY),IG) + &
115                &  P_FORFRAC(JLON,JLAY) * (FORREF(INDF(JLAY)+1,IG) - FORREF(INDF(JLAY),IG)))
116         P_TAU(JLON,NGS1+IG,JLAY) = P_COLH2O(JLON,JLAY) * &
117              &  (P_FAC00(JLON,JLAY) * ABSB(IND0(JLAY),IG) + &
118              &   P_FAC10(JLON,JLAY) * ABSB(IND0(JLAY)+1,IG) + &
119              &   P_FAC01(JLON,JLAY) * ABSB(IND1(JLAY),IG) + &
120              &   P_FAC11(JLON,JLAY) * ABSB(IND1(JLAY)+1,IG)) &
121              &   + ZTAUFOR + P_TAUAERL(JLON,JLAY,2)
122       PFRAC(JLON,NGS1+IG,JLAY) = FRACREFB(IG)
123
124      ENDDO
125    ENDIF
126  ENDDO
127ENDDO
128
129IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL2',1,ZHOOK_HANDLE)
130
131END ASSOCIATE
132END SUBROUTINE RRTM_TAUMOL2
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