source: LMDZ6/trunk/libf/phylmd/ecrad.v1.5.1/rrtm_setcoef_140gp.F90 @ 4976

Last change on this file since 4976 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: 13.5 KB
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1SUBROUTINE RRTM_SETCOEF_140GP (KIDIA,KFDIA,KLEV,P_COLDRY,P_WBROAD,P_WKL,&
2 & P_FAC00,P_FAC01,P_FAC10,P_FAC11,P_FORFAC,P_FORFRAC,K_INDFOR,K_JP,K_JT,K_JT1,&
3 & P_COLH2O,P_COLCO2,P_COLO3,P_COLN2O,P_COLCH4, P_COLO2,P_CO2MULT, P_COLBRD, &
4 & K_LAYTROP,K_LAYSWTCH,K_LAYLOW,PAVEL,P_TAVEL,P_SELFFAC,P_SELFFRAC,K_INDSELF,&
5 & K_INDMINOR,P_SCALEMINOR,P_SCALEMINORN2,P_MINORFRAC,&
6 & PRAT_H2OCO2, PRAT_H2OCO2_1, PRAT_H2OO3, PRAT_H2OO3_1, &
7 & PRAT_H2ON2O, PRAT_H2ON2O_1, PRAT_H2OCH4, PRAT_H2OCH4_1, &
8 & PRAT_N2OCO2, PRAT_N2OCO2_1, PRAT_O3CO2, PRAT_O3CO2_1) 
9
10!     Reformatted for F90 by JJMorcrette, ECMWF, 980714
11!        NEC           25-Oct-2007 Optimisations
12!     201305 ABozzo updated to rrtmg_lw_v4.85
13
14
15!     Purpose:  For a given atmosphere, calculate the indices and
16!     fractions related to the pressure and temperature interpolations.
17!     Also calculate the values of the integrated Planck functions
18!     for each band at the level and layer temperatures.
19
20USE PARKIND1 , ONLY : JPIM, JPRB
21USE YOMHOOK  , ONLY : LHOOK, DR_HOOK
22USE PARRRTM  , ONLY : JPINPX
23USE YOERRTRF , ONLY : PREFLOG   ,TREF, CHI_MLS
24
25IMPLICIT NONE
26
27INTEGER(KIND=JPIM),INTENT(IN)    :: KIDIA
28INTEGER(KIND=JPIM),INTENT(IN)    :: KFDIA
29INTEGER(KIND=JPIM),INTENT(IN)    :: KLEV
30REAL(KIND=JPRB)   ,INTENT(IN)    :: P_COLDRY(KIDIA:KFDIA,KLEV)
31REAL(KIND=JPRB)   ,INTENT(IN)    :: P_WBROAD(KIDIA:KFDIA,KLEV)
32REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLBRD(KIDIA:KFDIA,KLEV)
33REAL(KIND=JPRB)   ,INTENT(IN)    :: P_WKL(KIDIA:KFDIA,JPINPX,KLEV)
34REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC00(KIDIA:KFDIA,KLEV)
35REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC01(KIDIA:KFDIA,KLEV)
36REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC10(KIDIA:KFDIA,KLEV)
37REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC11(KIDIA:KFDIA,KLEV)
38REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FORFAC(KIDIA:KFDIA,KLEV)
39REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FORFRAC(KIDIA:KFDIA,KLEV)
40INTEGER(KIND=JPIM),INTENT(OUT)   :: K_JP(KIDIA:KFDIA,KLEV)
41INTEGER(KIND=JPIM),INTENT(OUT)   :: K_JT(KIDIA:KFDIA,KLEV)
42INTEGER(KIND=JPIM),INTENT(OUT)   :: K_JT1(KIDIA:KFDIA,KLEV)
43REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLH2O(KIDIA:KFDIA,KLEV)
44REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLCO2(KIDIA:KFDIA,KLEV)
45REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLO3(KIDIA:KFDIA,KLEV)
46REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLN2O(KIDIA:KFDIA,KLEV)
47REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLCH4(KIDIA:KFDIA,KLEV)
48REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLO2(KIDIA:KFDIA,KLEV)
49REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_CO2MULT(KIDIA:KFDIA,KLEV)
50INTEGER(KIND=JPIM),INTENT(OUT)   :: K_LAYTROP(KIDIA:KFDIA)
51INTEGER(KIND=JPIM),INTENT(OUT)   :: K_LAYSWTCH(KIDIA:KFDIA)
52INTEGER(KIND=JPIM),INTENT(OUT)   :: K_LAYLOW(KIDIA:KFDIA)
53REAL(KIND=JPRB)   ,INTENT(IN)    :: PAVEL(KIDIA:KFDIA,KLEV)
54REAL(KIND=JPRB)   ,INTENT(IN)    :: P_TAVEL(KIDIA:KFDIA,KLEV)
55REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SELFFAC(KIDIA:KFDIA,KLEV)
56REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SELFFRAC(KIDIA:KFDIA,KLEV)
57INTEGER(KIND=JPIM),INTENT(OUT)   :: K_INDSELF(KIDIA:KFDIA,KLEV)
58INTEGER(KIND=JPIM),INTENT(OUT)   :: K_INDFOR(KIDIA:KFDIA,KLEV)
59INTEGER(KIND=JPIM),INTENT(OUT)   :: K_INDMINOR(KIDIA:KFDIA,KLEV)
60REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SCALEMINOR(KIDIA:KFDIA,KLEV)
61REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SCALEMINORN2(KIDIA:KFDIA,KLEV)
62REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_MINORFRAC(KIDIA:KFDIA,KLEV)
63REAL(KIND=JPRB)   ,INTENT(OUT)   :: &                 !
64                     & PRAT_H2OCO2(KIDIA:KFDIA,KLEV),PRAT_H2OCO2_1(KIDIA:KFDIA,KLEV), &
65                     & PRAT_H2OO3(KIDIA:KFDIA,KLEV) ,PRAT_H2OO3_1(KIDIA:KFDIA,KLEV), &
66                     & PRAT_H2ON2O(KIDIA:KFDIA,KLEV),PRAT_H2ON2O_1(KIDIA:KFDIA,KLEV), &
67                     & PRAT_H2OCH4(KIDIA:KFDIA,KLEV),PRAT_H2OCH4_1(KIDIA:KFDIA,KLEV), &
68                     & PRAT_N2OCO2(KIDIA:KFDIA,KLEV),PRAT_N2OCO2_1(KIDIA:KFDIA,KLEV), &
69                     & PRAT_O3CO2(KIDIA:KFDIA,KLEV) ,PRAT_O3CO2_1(KIDIA:KFDIA,KLEV)
70!- from INTFAC     
71!- from INTIND
72!- from PROFDATA             
73!- from PROFILE             
74!- from SELF             
75INTEGER(KIND=JPIM) :: JP1, JLAY
76INTEGER(KIND=JPIM) :: JLON
77
78REAL(KIND=JPRB) :: Z_CO2REG, Z_COMPFP, Z_FACTOR, Z_FP, Z_FT, Z_FT1, Z_PLOG, Z_SCALEFAC, Z_STPFAC, Z_WATER
79REAL(KIND=JPRB) :: ZHOOK_HANDLE
80
81!#include "yoeratm.h"   
82
83ASSOCIATE(NFLEVG=>KLEV)
84IF (LHOOK) CALL DR_HOOK('RRTM_SETCOEF_140GP',0,ZHOOK_HANDLE)
85
86DO JLON = KIDIA, KFDIA
87  Z_STPFAC = 296._JPRB/1013._JPRB
88
89  K_LAYTROP(JLON)  = 0
90  K_LAYSWTCH(JLON) = 0
91  K_LAYLOW(JLON)   = 0
92  DO JLAY = 1, KLEV
93!        Find the two reference pressures on either side of the
94!        layer pressure.  Store them in JP and JP1.  Store in FP the
95!        fraction of the difference (in ln(pressure)) between these
96!        two values that the layer pressure lies.
97    Z_PLOG = LOG(PAVEL(JLON,JLAY))
98    K_JP(JLON,JLAY) = INT(36._JPRB - 5*(Z_PLOG+0.04_JPRB))
99    IF (K_JP(JLON,JLAY)  <  1) THEN
100      K_JP(JLON,JLAY) = 1
101    ELSEIF (K_JP(JLON,JLAY)  >  58) THEN
102      K_JP(JLON,JLAY) = 58
103    ENDIF
104    JP1 = K_JP(JLON,JLAY) + 1
105    Z_FP = 5._JPRB * (PREFLOG(K_JP(JLON,JLAY)) - Z_PLOG)
106! bound Z_FP in case Z_PLOG is outside range of ref. pressure PREFLOG
107! (in LVERTFE, pressure at last full level is known, but not in finite diff (NH)
108    Z_FP = max(-1._JPRB,min(1._JPRB,Z_FP))
109!        Determine, for each reference pressure (JP and JP1), which
110!        reference temperature (these are different for each 
111!        reference pressure) is nearest the layer temperature but does
112!        not exceed it.  Store these indices in JT and JT1, resp.
113!        Store in FT (resp. FT1) the fraction of the way between JT
114!        (JT1) and the next highest reference temperature that the
115!        layer temperature falls.
116
117    K_JT(JLON,JLAY) = INT(3._JPRB + (P_TAVEL(JLON,JLAY)-TREF(K_JP(JLON,JLAY)))/15._JPRB)
118    IF (K_JT(JLON,JLAY)  <  1) THEN
119      K_JT(JLON,JLAY) = 1
120    ELSEIF (K_JT(JLON,JLAY)  >  4) THEN
121      K_JT(JLON,JLAY) = 4
122    ENDIF
123    Z_FT = ((P_TAVEL(JLON,JLAY)-TREF(K_JP(JLON,JLAY)))/15._JPRB) - REAL(K_JT(JLON,JLAY)-3)
124    K_JT1(JLON,JLAY) = INT(3._JPRB + (P_TAVEL(JLON,JLAY)-TREF(JP1))/15._JPRB)
125    IF (K_JT1(JLON,JLAY)  <  1) THEN
126      K_JT1(JLON,JLAY) = 1
127    ELSEIF (K_JT1(JLON,JLAY)  >  4) THEN
128      K_JT1(JLON,JLAY) = 4
129    ENDIF
130    Z_FT1 = ((P_TAVEL(JLON,JLAY)-TREF(JP1))/15._JPRB) - REAL(K_JT1(JLON,JLAY)-3)
131
132    Z_WATER = P_WKL(JLON,1,JLAY)/P_COLDRY(JLON,JLAY)
133    Z_SCALEFAC = PAVEL(JLON,JLAY) * Z_STPFAC / P_TAVEL(JLON,JLAY)
134
135!        If the pressure is less than ~100mb, perform a different
136!        set of species interpolations.
137!         IF (PLOG .LE. 4.56) GO TO 5300
138!--------------------------------------         
139    IF (Z_PLOG  >  4.56_JPRB) THEN
140      K_LAYTROP(JLON) =  K_LAYTROP(JLON) + 1
141!        For one band, the "switch" occurs at ~300 mb.
142!      IF (Z_PLOG  >=  5.76_JPRB) K_LAYSWTCH(JLON) = K_LAYSWTCH(JLON) + 1
143!      IF (Z_PLOG  >=  6.62_JPRB) K_LAYLOW(JLON) = K_LAYLOW(JLON) + 1
144
145
146!        water vapor foreign continuum
147      P_FORFAC(JLON,JLAY) = Z_SCALEFAC / (1.0_JPRB+Z_WATER)
148      Z_FACTOR = (332.0_JPRB-P_TAVEL(JLON,JLAY))/36.0_JPRB
149      K_INDFOR(JLON,JLAY) = MIN(2, MAX(1, INT(Z_FACTOR)))
150      P_FORFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDFOR(JLON,JLAY))
151
152!        Set up factors needed to separately include the water vapor
153!        self-continuum in the calculation of absorption coefficient.
154!C           SELFFAC(LAY) = WATER * SCALEFAC / (1.+WATER)
155      P_SELFFAC(JLON,JLAY) = Z_WATER * P_FORFAC(JLON,JLAY)
156      Z_FACTOR = (P_TAVEL(JLON,JLAY)-188.0_JPRB)/7.2_JPRB
157      K_INDSELF(JLON,JLAY) = MIN(9, MAX(1, INT(Z_FACTOR)-7))
158      P_SELFFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDSELF(JLON,JLAY) + 7)
159
160!  Set up factors needed to separately include the minor gases
161!  in the calculation of absorption coefficient
162         P_SCALEMINOR(JLON,JLAY) = PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)
163         P_SCALEMINORN2(JLON,JLAY) = (PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)) &
164           &  *(P_WBROAD(JLON,JLAY)/(P_COLDRY(JLON,JLAY)+P_WKL(JLON,1,JLAY)))
165         Z_FACTOR = (P_TAVEL(JLON,JLAY)-180.8_JPRB)/7.2_JPRB
166         K_INDMINOR(JLON,JLAY) = MIN(18, MAX(1, INT(Z_FACTOR)))
167         P_MINORFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDMINOR(JLON,JLAY))
168
169!  Setup reference ratio to be used in calculation of binary
170!  species parameter in lower atmosphere.
171         PRAT_H2OCO2(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
172         PRAT_H2OCO2_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)
173
174         PRAT_H2OO3(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(3,K_JP(JLON,JLAY))
175         PRAT_H2OO3_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(3,K_JP(JLON,JLAY)+1)
176
177         PRAT_H2ON2O(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(4,K_JP(JLON,JLAY))
178         PRAT_H2ON2O_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(4,K_JP(JLON,JLAY)+1)
179
180         PRAT_H2OCH4(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(6,K_JP(JLON,JLAY))
181         PRAT_H2OCH4_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(6,K_JP(JLON,JLAY)+1)
182
183         PRAT_N2OCO2(JLON,JLAY)=CHI_MLS(4,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
184         PRAT_N2OCO2_1(JLON,JLAY)=CHI_MLS(4,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)
185
186
187
188!        Calculate needed column amounts.
189      P_COLH2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,1,JLAY)
190      P_COLCO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,2,JLAY)
191      P_COLO3(JLON,JLAY)  = 1.E-20_JPRB * P_WKL(JLON,3,JLAY)
192      P_COLN2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,4,JLAY)
193      P_COLCH4(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,6,JLAY)
194      P_COLO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,7,JLAY)
195      P_COLBRD(JLON,JLAY) = 1.E-20_JPRB * P_WBROAD(JLON,JLAY)
196      IF (P_COLCO2(JLON,JLAY)  ==  0.0_JPRB) P_COLCO2(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
197      IF (P_COLN2O(JLON,JLAY)  ==  0.0_JPRB) P_COLN2O(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
198      IF (P_COLCH4(JLON,JLAY)  ==  0.0_JPRB) P_COLCH4(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
199!        Using E = 1334.2 cm-1.
200      Z_CO2REG = 3.55E-24_JPRB * P_COLDRY(JLON,JLAY)
201      P_CO2MULT(JLON,JLAY)= (P_COLCO2(JLON,JLAY) - Z_CO2REG) *&
202       & 272.63_JPRB*EXP(-1919.4_JPRB/P_TAVEL(JLON,JLAY))/(8.7604E-4_JPRB*P_TAVEL(JLON,JLAY)) 
203!         GO TO 5400
204!------------------
205    ELSE
206!        Above LAYTROP.
207! 5300    CONTINUE
208
209!        Calculate needed column amounts.
210      P_FORFAC(JLON,JLAY) = Z_SCALEFAC / (1.0_JPRB+Z_WATER)
211      Z_FACTOR = (P_TAVEL(JLON,JLAY)-188.0_JPRB)/36.0_JPRB
212      K_INDFOR(JLON,JLAY) = 3
213      P_FORFRAC(JLON,JLAY) = Z_FACTOR - 1.0_JPRB
214
215!  Set up factors needed to separately include the water vapor
216!  self-continuum in the calculation of absorption coefficient.
217      P_SELFFAC(JLON,JLAY) = Z_WATER * P_FORFAC(JLON,JLAY)
218
219!  Set up factors needed to separately include the minor gases
220!  in the calculation of absorption coefficient
221      P_SCALEMINOR(JLON,JLAY) = PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)         
222      P_SCALEMINORN2(JLON,JLAY) = (PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)) &
223        &    * (P_WBROAD(JLON,JLAY)/(P_COLDRY(JLON,JLAY)+P_WKL(JLON,1,JLAY)))
224      Z_FACTOR = (P_TAVEL(JLON,JLAY)-180.8_JPRB)/7.2_JPRB
225      K_INDMINOR(JLON,JLAY) = MIN(18, MAX(1, INT(Z_FACTOR)))
226      P_MINORFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDMINOR(JLON,JLAY))
227
228!  Setup reference ratio to be used in calculation of binary
229!  species parameter in upper atmosphere.
230      PRAT_H2OCO2(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
231      PRAT_H2OCO2_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)         
232
233      PRAT_O3CO2(JLON,JLAY)=CHI_MLS(3,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
234      PRAT_O3CO2_1(JLON,JLAY)=CHI_MLS(3,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)         
235
236
237!  Calculate needed column amounts.
238      P_COLH2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,1,JLAY)
239      P_COLCO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,2,JLAY)
240      P_COLO3(JLON,JLAY)  = 1.E-20_JPRB * P_WKL(JLON,3,JLAY)
241      P_COLN2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,4,JLAY)
242      P_COLCH4(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,6,JLAY)
243      P_COLO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,7,JLAY)
244      P_COLBRD(JLON,JLAY) = 1.E-20_JPRB * P_WBROAD(JLON,JLAY)
245      IF (P_COLCO2(JLON,JLAY)  ==  0.0_JPRB) P_COLCO2(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
246      IF (P_COLN2O(JLON,JLAY)  ==  0.0_JPRB) P_COLN2O(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
247      IF (P_COLCH4(JLON,JLAY)  ==  0.0_JPRB) P_COLCH4(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
248      Z_CO2REG = 3.55E-24_JPRB * P_COLDRY(JLON,JLAY)
249      P_CO2MULT(JLON,JLAY)= (P_COLCO2(JLON,JLAY) - Z_CO2REG) *&
250       & 272.63_JPRB*EXP(-1919.4_JPRB/P_TAVEL(JLON,JLAY))/(8.7604E-4_JPRB*P_TAVEL(JLON,JLAY)) 
251!----------------     
252    ENDIF
253! 5400    CONTINUE
254
255!        We have now isolated the layer ln pressure and temperature,
256!        between two reference pressures and two reference temperatures
257!        (for each reference pressure).  We multiply the pressure
258!        fraction FP with the appropriate temperature fractions to get
259!        the factors that will be needed for the interpolation that yields
260!        the optical depths (performed in routines TAUGBn for band n).
261
262    Z_COMPFP = 1.0_JPRB - Z_FP
263    P_FAC10(JLON,JLAY) = Z_COMPFP * Z_FT
264    P_FAC00(JLON,JLAY) = Z_COMPFP * (1.0_JPRB - Z_FT)
265    P_FAC11(JLON,JLAY) = Z_FP * Z_FT1
266    P_FAC01(JLON,JLAY) = Z_FP * (1.0_JPRB - Z_FT1)
267
268!  Rescale selffac and forfac for use in taumol
269    P_SELFFAC(JLON,JLAY) = P_COLH2O(JLON,JLAY)*P_SELFFAC(JLON,JLAY)
270    P_FORFAC(JLON,JLAY) = P_COLH2O(JLON,JLAY)*P_FORFAC(JLON,JLAY)
271
272
273  ENDDO
274
275! MT 981104
276!-- Set LAYLOW for profiles with surface pressure less than 750 hPa.
277  IF (K_LAYLOW(JLON) == 0) K_LAYLOW(JLON)=1
278ENDDO
279
280IF (LHOOK) CALL DR_HOOK('RRTM_SETCOEF_140GP',1,ZHOOK_HANDLE)
281
282END ASSOCIATE
283END SUBROUTINE RRTM_SETCOEF_140GP
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