source: LMDZ6/trunk/libf/phylmd/ecrad/ifsrrtm/rrtm_init_140gp.F90 @ 5450

Last change on this file since 5450 was 4773, checked in by idelkadi, 13 months ago
  • Update of Ecrad in LMDZ The same organization of the Ecrad offline version is retained in order to facilitate the updating of Ecrad in LMDZ and the comparison between online and offline results. version 1.6.1 of Ecrad (https://github.com/lguez/ecrad.git)
  • Implementation of the double call of Ecrad in LMDZ


File size: 4.1 KB
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1!***************************************************************************
2SUBROUTINE RRTM_INIT_140GP(CDIRECTORY)
3!***************************************************************************
4!     Reformatted for F90 by JJMorcrette, ECMWF, 980714
5
6!     JJMorcrette 20110613 flexible number of g-points
7
8! Parameters
9USE PARKIND1  ,ONLY : JPIM     ,JPRB
10USE YOMHOOK   ,ONLY : LHOOK, DR_HOOK, JPHOOK
11
12USE PARRRTM  , ONLY : JPBAND   ,JPG
13USE YOERRTM  , ONLY : JPGPT
14USE YOERRTWN , ONLY : NG       
15USE YOERRTFTR, ONLY : NGC      ,NGN      ,NGM     , WT
16! Output
17USE YOERRTBG2, ONLY : CORR1    ,CORR2
18USE YOERRTRWT, ONLY : FREFA    ,FREFB    ,FREFADF  ,FREFBDF   ,RWGT
19!USE YOMLUN   , ONLY : NULOUT
20
21IMPLICIT NONE
22
23CHARACTER(LEN=*), INTENT(IN) :: CDIRECTORY
24
25REAL(KIND=JPRB) :: ZWTSM(JPG)
26
27INTEGER(KIND=JPIM) :: I, IBND, IG, IGC, IGCSM, IND, IPR, IPRSM, IPT
28
29REAL(KIND=JPRB) :: ZFP, ZRTFP, ZWTSUM
30REAL(KIND=JPHOOK) :: ZHOOK_HANDLE
31
32!#include "surrtmcf.intfb.h"
33#include "surrtftr.intfb.h"
34
35#include "rrtm_kgb1.intfb.h"
36#include "rrtm_kgb10.intfb.h"
37#include "rrtm_kgb11.intfb.h"
38#include "rrtm_kgb12.intfb.h"
39#include "rrtm_kgb13.intfb.h"
40#include "rrtm_kgb14.intfb.h"
41#include "rrtm_kgb15.intfb.h"
42#include "rrtm_kgb16.intfb.h"
43#include "rrtm_kgb2.intfb.h"
44#include "rrtm_kgb3.intfb.h"
45#include "rrtm_kgb4.intfb.h"
46#include "rrtm_kgb5.intfb.h"
47#include "rrtm_kgb6.intfb.h"
48#include "rrtm_kgb7.intfb.h"
49#include "rrtm_kgb8.intfb.h"
50#include "rrtm_kgb9.intfb.h"
51
52#include "rrtm_cmbgb1.intfb.h"
53#include "rrtm_cmbgb10.intfb.h"
54#include "rrtm_cmbgb11.intfb.h"
55#include "rrtm_cmbgb12.intfb.h"
56#include "rrtm_cmbgb13.intfb.h"
57#include "rrtm_cmbgb14.intfb.h"
58#include "rrtm_cmbgb15.intfb.h"
59#include "rrtm_cmbgb16.intfb.h"
60#include "rrtm_cmbgb2.intfb.h"
61#include "rrtm_cmbgb3.intfb.h"
62#include "rrtm_cmbgb4.intfb.h"
63#include "rrtm_cmbgb5.intfb.h"
64#include "rrtm_cmbgb6.intfb.h"
65#include "rrtm_cmbgb7.intfb.h"
66#include "rrtm_cmbgb8.intfb.h"
67#include "rrtm_cmbgb9.intfb.h"
68
69IF (LHOOK) CALL DR_HOOK('RRTM_INIT_140GP',0,ZHOOK_HANDLE)
70
71!CALL SURRTMCF
72CALL SURRTFTR
73
74! Read the absorption-related coefficients over the 16 x 16 g-points
75
76CALL RRTM_KGB1(CDIRECTORY)
77CALL RRTM_KGB2
78CALL RRTM_KGB3
79CALL RRTM_KGB4
80CALL RRTM_KGB5
81CALL RRTM_KGB6
82CALL RRTM_KGB7
83CALL RRTM_KGB8
84CALL RRTM_KGB9
85CALL RRTM_KGB10
86CALL RRTM_KGB11
87CALL RRTM_KGB12
88CALL RRTM_KGB13
89CALL RRTM_KGB14
90CALL RRTM_KGB15
91CALL RRTM_KGB16
92
93!  Calculate lookup tables for functions needed in routine TAUMOL (TAUGB2)
94
95CORR1(0) = 1.0_JPRB
96CORR1(200) = 1.0_JPRB
97CORR2(0) = 1.0_JPRB
98CORR2(200) = 1.0_JPRB
99DO I = 1,199
100  ZFP = 0.005_JPRB*REAL(I)
101  ZRTFP = SQRT(ZFP)
102  CORR1(I) = ZRTFP/ZFP
103  CORR2(I) = (1.0_JPRB-ZRTFP)/(1.0_JPRB-ZFP)
104ENDDO
105
106!  Perform g-point reduction from 16 per band (256 total points) to
107!  a band dependant number (140 total points) for all absorption
108!  coefficient input data and Planck fraction input data.
109!  Compute relative weighting for new g-point combinations.
110
111IGCSM = 0
112DO IBND = 1,JPBAND
113  IPRSM = 0
114  IF (NGC(IBND) < 16) THEN
115    DO IGC = 1,NGC(IBND)
116      IGCSM = IGCSM + 1
117      ZWTSUM = 0.0_JPRB
118      DO IPR = 1, NGN(IGCSM)
119        IPRSM = IPRSM + 1
120        ZWTSUM = ZWTSUM + WT(IPRSM)
121      ENDDO
122      ZWTSM(IGC) = ZWTSUM
123    ENDDO
124
125    DO IG = 1,NG(IBND)
126      IND = (IBND-1)*16 + IG
127      RWGT(IND) = WT(IG)/ZWTSM(NGM(IND))
128    ENDDO
129  ELSE
130    DO IG = 1,NG(IBND)
131      IGCSM = IGCSM + 1
132      IND = (IBND-1)*16 + IG
133      RWGT(IND) = 1.0_JPRB
134    ENDDO
135  ENDIF
136ENDDO
137
138!  Initialize arrays for combined Planck fraction data.
139
140DO IPT = 1,13
141  DO IPR = 1, JPGPT
142    FREFA(IPR,IPT) = 0.0_JPRB
143    FREFADF(IPR,IPT) = 0.0_JPRB
144  ENDDO
145ENDDO
146DO IPT = 1,6
147  DO IPR = 1, JPGPT
148    FREFB(IPR,IPT) = 0.0_JPRB
149    FREFBDF(IPR,IPT) = 0.0_JPRB
150  ENDDO
151ENDDO
152
153!  Reduce g-points for relevant data in each LW spectral band.
154
155CALL RRTM_CMBGB1
156CALL RRTM_CMBGB2
157CALL RRTM_CMBGB3
158CALL RRTM_CMBGB4
159CALL RRTM_CMBGB5
160CALL RRTM_CMBGB6
161CALL RRTM_CMBGB7
162CALL RRTM_CMBGB8
163CALL RRTM_CMBGB9
164CALL RRTM_CMBGB10
165CALL RRTM_CMBGB11
166CALL RRTM_CMBGB12
167CALL RRTM_CMBGB13
168CALL RRTM_CMBGB14
169CALL RRTM_CMBGB15
170CALL RRTM_CMBGB16
171
172IF (LHOOK) CALL DR_HOOK('RRTM_INIT_140GP',1,ZHOOK_HANDLE)
173END SUBROUTINE RRTM_INIT_140GP
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