source: LMDZ6/branches/Optimisation_LMDZ/libf/phylmd/rrtm/rrtm_init_140gp.F90 @ 3698

Last change on this file since 3698 was 2869, checked in by fhourdin, 8 years ago

Retour en arriere sur le surdimensionnement du tableau CORR2
Au lieu de surdimensionner dans yoerrtbg2, on borne l'indice dans
rrtm_init_140gp.F90
Cette partie de code est ... louche ... mais la nouvelle modification
est moins ... perturbante ...

  • Property copyright set to
    Name of program: LMDZ
    Creation date: 1984
    Version: LMDZ5
    License: CeCILL version 2
    Holder: Laboratoire de m\'et\'eorologie dynamique, CNRS, UMR 8539
    See the license file in the root directory
File size: 4.1 KB
Line 
1!***************************************************************************
2SUBROUTINE RRTM_INIT_140GP
3!***************************************************************************
4!     Reformatted for F90 by JJMorcrette, ECMWF, 980714
5
6! Parameters
7USE PARKIND1  ,ONLY : JPIM     ,JPRB
8USE YOMHOOK   ,ONLY : LHOOK,   DR_HOOK
9
10USE PARRRTM  , ONLY : JPBAND   ,JPG      ,JPGPT
11USE YOERRTWN , ONLY : NG       
12USE YOERRTFTR, ONLY : NGC      ,NGN      ,NGM     , WT
13! Output
14USE YOERRTBG2, ONLY : CORR1    ,CORR2
15USE YOERRTRWT, ONLY : FREFA    ,FREFB    ,FREFADF  ,FREFBDF   ,RWGT
16
17
18IMPLICIT NONE
19REAL(KIND=JPRB) :: Z_WTSM(JPG)
20
21INTEGER(KIND=JPIM) :: I, IBND, IG, IGC, IGCSM, IND, IPR, IPRSM, IPT
22
23REAL(KIND=JPRB) :: Z_FP, Z_RTFP, Z_WTSUM
24REAL(KIND=JPRB) :: ZHOOK_HANDLE
25
26#include "rrtm_kgb1.intfb.h"
27#include "rrtm_kgb10.intfb.h"
28#include "rrtm_kgb11.intfb.h"
29#include "rrtm_kgb12.intfb.h"
30#include "rrtm_kgb13.intfb.h"
31#include "rrtm_kgb14.intfb.h"
32#include "rrtm_kgb15.intfb.h"
33#include "rrtm_kgb16.intfb.h"
34#include "rrtm_kgb2.intfb.h"
35#include "rrtm_kgb3.intfb.h"
36#include "rrtm_kgb4.intfb.h"
37#include "rrtm_kgb5.intfb.h"
38#include "rrtm_kgb6.intfb.h"
39#include "rrtm_kgb7.intfb.h"
40#include "rrtm_kgb8.intfb.h"
41#include "rrtm_kgb9.intfb.h"
42
43#include "rrtm_cmbgb1.intfb.h"
44#include "rrtm_cmbgb10.intfb.h"
45#include "rrtm_cmbgb11.intfb.h"
46#include "rrtm_cmbgb12.intfb.h"
47#include "rrtm_cmbgb13.intfb.h"
48#include "rrtm_cmbgb14.intfb.h"
49#include "rrtm_cmbgb15.intfb.h"
50#include "rrtm_cmbgb16.intfb.h"
51#include "rrtm_cmbgb2.intfb.h"
52#include "rrtm_cmbgb3.intfb.h"
53#include "rrtm_cmbgb4.intfb.h"
54#include "rrtm_cmbgb5.intfb.h"
55#include "rrtm_cmbgb6.intfb.h"
56#include "rrtm_cmbgb7.intfb.h"
57#include "rrtm_cmbgb8.intfb.h"
58#include "rrtm_cmbgb9.intfb.h"
59
60IF (LHOOK) CALL DR_HOOK('RRTM_INIT_140GP',0,ZHOOK_HANDLE)
61
62! Read the absorption-related coefficients over the 16 x 16 g-points
63
64CALL RRTM_KGB1
65CALL RRTM_KGB2
66CALL RRTM_KGB3
67CALL RRTM_KGB4
68CALL RRTM_KGB5
69CALL RRTM_KGB6
70CALL RRTM_KGB7
71CALL RRTM_KGB8
72CALL RRTM_KGB9
73CALL RRTM_KGB10
74CALL RRTM_KGB11
75CALL RRTM_KGB12
76CALL RRTM_KGB13
77CALL RRTM_KGB14
78CALL RRTM_KGB15
79CALL RRTM_KGB16
80
81!  Calculate lookup tables for functions needed in routine TAUMOL (TAUGB2)
82
83! FH 2017/05/03
84! Ce facteur de correction CORR2 est vraiment bizare parce qu'on
85! impose 1. aux bornes,  en I=1 et I=200 mais la fonction
86! CORE=( 1 - sqrt(i/im) ) / ( 1 - i/im ) = 1/ ( 1 + sqrt(i/im))
87! vaut 1 en i=1 et 1/2 en i=im ...
88
89CORR1(0) = 1.0_JPRB
90CORR1(200) = 1.0_JPRB
91CORR2(0) = 1.0_JPRB
92CORR2(200) = 1.0_JPRB
93DO I = 1,199
94  Z_FP = 0.005_JPRB*REAL(I)
95  Z_RTFP = SQRT(Z_FP)
96  CORR1(I) = Z_RTFP/Z_FP
97  CORR2(I) = (1.0_JPRB-Z_RTFP)/(1.0_JPRB-Z_FP)
98ENDDO
99
100!  Perform g-point reduction from 16 per band (256 total points) to
101!  a band dependant number (140 total points) for all absorption
102!  coefficient input data and Planck fraction input data.
103!  Compute relative weighting for new g-point combinations.
104
105IGCSM = 0
106DO IBND = 1,JPBAND
107  IPRSM = 0
108  IF (NGC(IBND) < 16) THEN
109    DO IGC = 1,NGC(IBND)
110      IGCSM = IGCSM + 1
111      Z_WTSUM = 0.0_JPRB
112      DO IPR = 1, NGN(IGCSM)
113        IPRSM = IPRSM + 1
114        Z_WTSUM = Z_WTSUM + WT(IPRSM)
115      ENDDO
116      Z_WTSM(IGC) = Z_WTSUM
117    ENDDO
118    DO IG = 1,NG(IBND)
119      IND = (IBND-1)*16 + IG
120      RWGT(IND) = WT(IG)/Z_WTSM(NGM(IND))
121    ENDDO
122  ELSE
123    DO IG = 1,NG(IBND)
124      IGCSM = IGCSM + 1
125      IND = (IBND-1)*16 + IG
126      RWGT(IND) = 1.0_JPRB
127    ENDDO
128  ENDIF
129ENDDO
130
131!  Initialize arrays for combined Planck fraction data.
132
133DO IPT = 1,13
134  DO IPR = 1, JPGPT
135    FREFA(IPR,IPT) = 0.0_JPRB
136    FREFADF(IPR,IPT) = 0.0_JPRB
137  ENDDO
138ENDDO
139DO IPT = 1,6
140  DO IPR = 1, JPGPT
141    FREFB(IPR,IPT) = 0.0_JPRB
142    FREFBDF(IPR,IPT) = 0.0_JPRB
143  ENDDO
144ENDDO
145
146!  Reduce g-points for relevant data in each LW spectral band.
147
148CALL RRTM_CMBGB1
149CALL RRTM_CMBGB2
150CALL RRTM_CMBGB3
151CALL RRTM_CMBGB4
152CALL RRTM_CMBGB5
153CALL RRTM_CMBGB6
154CALL RRTM_CMBGB7
155CALL RRTM_CMBGB8
156CALL RRTM_CMBGB9
157CALL RRTM_CMBGB10
158CALL RRTM_CMBGB11
159CALL RRTM_CMBGB12
160CALL RRTM_CMBGB13
161CALL RRTM_CMBGB14
162CALL RRTM_CMBGB15
163CALL RRTM_CMBGB16
164
165IF (LHOOK) CALL DR_HOOK('RRTM_INIT_140GP',1,ZHOOK_HANDLE)
166END SUBROUTINE RRTM_INIT_140GP
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