source: LMDZ6/trunk/libf/phylmd/ecrad/ifsrrtm/rrtm_setcoef_140gp.F90 @ 4791

Last change on this file since 4791 was 4773, checked in by idelkadi, 9 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: 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!     201507 RHogan Bug fix: swapped P_COLO2 & P_CO2MULT in argument list
14
15
16!     Purpose:  For a given atmosphere, calculate the indices and
17!     fractions related to the pressure and temperature interpolations.
18!     Also calculate the values of the integrated Planck functions
19!     for each band at the level and layer temperatures.
20
21USE PARKIND1 , ONLY : JPIM, JPRB
22USE YOMHOOK  , ONLY : LHOOK, DR_HOOK, JPHOOK
23USE PARRRTM  , ONLY : JPINPX
24USE YOERRTRF , ONLY : PREFLOG   ,TREF, CHI_MLS
25
26IMPLICIT NONE
27
28INTEGER(KIND=JPIM),INTENT(IN)    :: KIDIA
29INTEGER(KIND=JPIM),INTENT(IN)    :: KFDIA
30INTEGER(KIND=JPIM),INTENT(IN)    :: KLEV
31REAL(KIND=JPRB)   ,INTENT(IN)    :: P_COLDRY(KIDIA:KFDIA,KLEV)
32REAL(KIND=JPRB)   ,INTENT(IN)    :: P_WBROAD(KIDIA:KFDIA,KLEV)
33REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLBRD(KIDIA:KFDIA,KLEV)
34REAL(KIND=JPRB)   ,INTENT(IN)    :: P_WKL(KIDIA:KFDIA,JPINPX,KLEV)
35REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC00(KIDIA:KFDIA,KLEV)
36REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC01(KIDIA:KFDIA,KLEV)
37REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC10(KIDIA:KFDIA,KLEV)
38REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FAC11(KIDIA:KFDIA,KLEV)
39REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FORFAC(KIDIA:KFDIA,KLEV)
40REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_FORFRAC(KIDIA:KFDIA,KLEV)
41INTEGER(KIND=JPIM),INTENT(OUT)   :: K_JP(KIDIA:KFDIA,KLEV)
42INTEGER(KIND=JPIM),INTENT(OUT)   :: K_JT(KIDIA:KFDIA,KLEV)
43INTEGER(KIND=JPIM),INTENT(OUT)   :: K_JT1(KIDIA:KFDIA,KLEV)
44REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLH2O(KIDIA:KFDIA,KLEV)
45REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLCO2(KIDIA:KFDIA,KLEV)
46REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLO3(KIDIA:KFDIA,KLEV)
47REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLN2O(KIDIA:KFDIA,KLEV)
48REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLCH4(KIDIA:KFDIA,KLEV)
49REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_COLO2(KIDIA:KFDIA,KLEV)
50REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_CO2MULT(KIDIA:KFDIA,KLEV)
51INTEGER(KIND=JPIM),INTENT(OUT)   :: K_LAYTROP(KIDIA:KFDIA)
52INTEGER(KIND=JPIM),INTENT(OUT)   :: K_LAYSWTCH(KIDIA:KFDIA)
53INTEGER(KIND=JPIM),INTENT(OUT)   :: K_LAYLOW(KIDIA:KFDIA)
54REAL(KIND=JPRB)   ,INTENT(IN)    :: PAVEL(KIDIA:KFDIA,KLEV)
55REAL(KIND=JPRB)   ,INTENT(IN)    :: P_TAVEL(KIDIA:KFDIA,KLEV)
56REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SELFFAC(KIDIA:KFDIA,KLEV)
57REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SELFFRAC(KIDIA:KFDIA,KLEV)
58INTEGER(KIND=JPIM),INTENT(OUT)   :: K_INDSELF(KIDIA:KFDIA,KLEV)
59INTEGER(KIND=JPIM),INTENT(OUT)   :: K_INDFOR(KIDIA:KFDIA,KLEV)
60INTEGER(KIND=JPIM),INTENT(OUT)   :: K_INDMINOR(KIDIA:KFDIA,KLEV)
61REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SCALEMINOR(KIDIA:KFDIA,KLEV)
62REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_SCALEMINORN2(KIDIA:KFDIA,KLEV)
63REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_MINORFRAC(KIDIA:KFDIA,KLEV)
64REAL(KIND=JPRB)   ,INTENT(OUT)   :: &                 !
65                     & PRAT_H2OCO2(KIDIA:KFDIA,KLEV),PRAT_H2OCO2_1(KIDIA:KFDIA,KLEV), &
66                     & PRAT_H2OO3(KIDIA:KFDIA,KLEV) ,PRAT_H2OO3_1(KIDIA:KFDIA,KLEV), &
67                     & PRAT_H2ON2O(KIDIA:KFDIA,KLEV),PRAT_H2ON2O_1(KIDIA:KFDIA,KLEV), &
68                     & PRAT_H2OCH4(KIDIA:KFDIA,KLEV),PRAT_H2OCH4_1(KIDIA:KFDIA,KLEV), &
69                     & PRAT_N2OCO2(KIDIA:KFDIA,KLEV),PRAT_N2OCO2_1(KIDIA:KFDIA,KLEV), &
70                     & PRAT_O3CO2(KIDIA:KFDIA,KLEV) ,PRAT_O3CO2_1(KIDIA:KFDIA,KLEV)
71!- from INTFAC     
72!- from INTIND
73!- from PROFDATA             
74!- from PROFILE             
75!- from SELF             
76INTEGER(KIND=JPIM) :: JP1, JLAY
77INTEGER(KIND=JPIM) :: JLON
78
79REAL(KIND=JPRB) :: Z_CO2REG, Z_COMPFP, Z_FACTOR, Z_FP, Z_FT, Z_FT1, Z_PLOG, Z_SCALEFAC, Z_STPFAC, Z_WATER
80REAL(KIND=JPHOOK) :: ZHOOK_HANDLE
81
82IF (LHOOK) CALL DR_HOOK('RRTM_SETCOEF_140GP',0,ZHOOK_HANDLE)
83
84DO JLON = KIDIA, KFDIA
85  Z_STPFAC = 296._JPRB/1013._JPRB
86
87  K_LAYTROP(JLON)  = 0
88  K_LAYSWTCH(JLON) = 0
89  K_LAYLOW(JLON)   = 0
90  DO JLAY = 1, KLEV
91!        Find the two reference pressures on either side of the
92!        layer pressure.  Store them in JP and JP1.  Store in FP the
93!        fraction of the difference (in ln(pressure)) between these
94!        two values that the layer pressure lies.
95    Z_PLOG = LOG(PAVEL(JLON,JLAY))
96    K_JP(JLON,JLAY) = INT(36._JPRB - 5*(Z_PLOG+0.04_JPRB))
97    IF (K_JP(JLON,JLAY)  <  1) THEN
98      K_JP(JLON,JLAY) = 1
99    ELSEIF (K_JP(JLON,JLAY)  >  58) THEN
100      K_JP(JLON,JLAY) = 58
101    ENDIF
102    JP1 = K_JP(JLON,JLAY) + 1
103    Z_FP = 5._JPRB * (PREFLOG(K_JP(JLON,JLAY)) - Z_PLOG)
104! bound Z_FP in case Z_PLOG is outside range of ref. pressure PREFLOG
105! (in LVERTFE, pressure at last full level is known, but not in finite diff (NH)
106    Z_FP = MAX(-1.0_JPRB, MIN(1.0_JPRB, Z_FP))
107!        Determine, for each reference pressure (JP and JP1), which
108!        reference temperature (these are different for each 
109!        reference pressure) is nearest the layer temperature but does
110!        not exceed it.  Store these indices in JT and JT1, resp.
111!        Store in FT (resp. FT1) the fraction of the way between JT
112!        (JT1) and the next highest reference temperature that the
113!        layer temperature falls.
114
115    K_JT(JLON,JLAY) = INT(3._JPRB + (P_TAVEL(JLON,JLAY)-TREF(K_JP(JLON,JLAY)))/15._JPRB)
116    IF (K_JT(JLON,JLAY)  <  1) THEN
117      K_JT(JLON,JLAY) = 1
118    ELSEIF (K_JT(JLON,JLAY)  >  4) THEN
119      K_JT(JLON,JLAY) = 4
120    ENDIF
121    Z_FT = ((P_TAVEL(JLON,JLAY)-TREF(K_JP(JLON,JLAY)))/15._JPRB) - REAL(K_JT(JLON,JLAY)-3)
122    K_JT1(JLON,JLAY) = INT(3._JPRB + (P_TAVEL(JLON,JLAY)-TREF(JP1))/15._JPRB)
123    IF (K_JT1(JLON,JLAY)  <  1) THEN
124      K_JT1(JLON,JLAY) = 1
125    ELSEIF (K_JT1(JLON,JLAY)  >  4) THEN
126      K_JT1(JLON,JLAY) = 4
127    ENDIF
128    Z_FT1 = ((P_TAVEL(JLON,JLAY)-TREF(JP1))/15._JPRB) - REAL(K_JT1(JLON,JLAY)-3)
129
130    Z_WATER = P_WKL(JLON,1,JLAY)/P_COLDRY(JLON,JLAY)
131    Z_SCALEFAC = PAVEL(JLON,JLAY) * Z_STPFAC / P_TAVEL(JLON,JLAY)
132
133!        If the pressure is less than ~100mb, perform a different
134!        set of species interpolations.
135!         IF (PLOG .LE. 4.56) GO TO 5300
136!--------------------------------------         
137    IF (Z_PLOG  >  4.56_JPRB) THEN
138      K_LAYTROP(JLON) =  K_LAYTROP(JLON) + 1
139!        For one band, the "switch" occurs at ~300 mb.
140!      IF (Z_PLOG  >=  5.76_JPRB) K_LAYSWTCH(JLON) = K_LAYSWTCH(JLON) + 1
141!      IF (Z_PLOG  >=  6.62_JPRB) K_LAYLOW(JLON) = K_LAYLOW(JLON) + 1
142
143
144!        water vapor foreign continuum
145      P_FORFAC(JLON,JLAY) = Z_SCALEFAC / (1.0_JPRB+Z_WATER)
146      Z_FACTOR = (332.0_JPRB-P_TAVEL(JLON,JLAY))/36.0_JPRB
147      K_INDFOR(JLON,JLAY) = MIN(2, MAX(1, INT(Z_FACTOR)))
148      P_FORFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDFOR(JLON,JLAY))
149
150!        Set up factors needed to separately include the water vapor
151!        self-continuum in the calculation of absorption coefficient.
152!C           SELFFAC(LAY) = WATER * SCALEFAC / (1.+WATER)
153      P_SELFFAC(JLON,JLAY) = Z_WATER * P_FORFAC(JLON,JLAY)
154      Z_FACTOR = (P_TAVEL(JLON,JLAY)-188.0_JPRB)/7.2_JPRB
155      K_INDSELF(JLON,JLAY) = MIN(9, MAX(1, INT(Z_FACTOR)-7))
156      P_SELFFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDSELF(JLON,JLAY) + 7)
157
158!  Set up factors needed to separately include the minor gases
159!  in the calculation of absorption coefficient
160         P_SCALEMINOR(JLON,JLAY) = PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)
161         P_SCALEMINORN2(JLON,JLAY) = (PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)) &
162           &  *(P_WBROAD(JLON,JLAY)/(P_COLDRY(JLON,JLAY)+P_WKL(JLON,1,JLAY)))
163         Z_FACTOR = (P_TAVEL(JLON,JLAY)-180.8_JPRB)/7.2_JPRB
164         K_INDMINOR(JLON,JLAY) = MIN(18, MAX(1, INT(Z_FACTOR)))
165         P_MINORFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDMINOR(JLON,JLAY))
166
167!  Setup reference ratio to be used in calculation of binary
168!  species parameter in lower atmosphere.
169         PRAT_H2OCO2(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
170         PRAT_H2OCO2_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)
171
172         PRAT_H2OO3(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(3,K_JP(JLON,JLAY))
173         PRAT_H2OO3_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(3,K_JP(JLON,JLAY)+1)
174
175         PRAT_H2ON2O(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(4,K_JP(JLON,JLAY))
176         PRAT_H2ON2O_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(4,K_JP(JLON,JLAY)+1)
177
178         PRAT_H2OCH4(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(6,K_JP(JLON,JLAY))
179         PRAT_H2OCH4_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(6,K_JP(JLON,JLAY)+1)
180
181         PRAT_N2OCO2(JLON,JLAY)=CHI_MLS(4,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
182         PRAT_N2OCO2_1(JLON,JLAY)=CHI_MLS(4,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)
183
184
185
186!        Calculate needed column amounts.
187      P_COLH2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,1,JLAY)
188      P_COLCO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,2,JLAY)
189      P_COLO3(JLON,JLAY)  = 1.E-20_JPRB * P_WKL(JLON,3,JLAY)
190      P_COLN2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,4,JLAY)
191      P_COLCH4(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,6,JLAY)
192      P_COLO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,7,JLAY)
193      P_COLBRD(JLON,JLAY) = 1.E-20_JPRB * P_WBROAD(JLON,JLAY)
194      IF (P_COLCO2(JLON,JLAY)  ==  0.0_JPRB) P_COLCO2(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
195      IF (P_COLN2O(JLON,JLAY)  ==  0.0_JPRB) P_COLN2O(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
196      IF (P_COLCH4(JLON,JLAY)  ==  0.0_JPRB) P_COLCH4(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
197!        Using E = 1334.2 cm-1.
198      Z_CO2REG = 3.55E-24_JPRB * P_COLDRY(JLON,JLAY)
199      P_CO2MULT(JLON,JLAY)= (P_COLCO2(JLON,JLAY) - Z_CO2REG) *&
200       & 272.63_JPRB*EXP(-1919.4_JPRB/P_TAVEL(JLON,JLAY))/(8.7604E-4_JPRB*P_TAVEL(JLON,JLAY)) 
201!         GO TO 5400
202!------------------
203    ELSE
204!        Above LAYTROP.
205! 5300    CONTINUE
206
207!        Calculate needed column amounts.
208      P_FORFAC(JLON,JLAY) = Z_SCALEFAC / (1.0_JPRB+Z_WATER)
209      Z_FACTOR = (P_TAVEL(JLON,JLAY)-188.0_JPRB)/36.0_JPRB
210      K_INDFOR(JLON,JLAY) = 3
211      P_FORFRAC(JLON,JLAY) = Z_FACTOR - 1.0_JPRB
212
213!  Set up factors needed to separately include the water vapor
214!  self-continuum in the calculation of absorption coefficient.
215      P_SELFFAC(JLON,JLAY) = Z_WATER * P_FORFAC(JLON,JLAY)
216
217!  Set up factors needed to separately include the minor gases
218!  in the calculation of absorption coefficient
219      P_SCALEMINOR(JLON,JLAY) = PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)         
220      P_SCALEMINORN2(JLON,JLAY) = (PAVEL(JLON,JLAY)/P_TAVEL(JLON,JLAY)) &
221        &    * (P_WBROAD(JLON,JLAY)/(P_COLDRY(JLON,JLAY)+P_WKL(JLON,1,JLAY)))
222      Z_FACTOR = (P_TAVEL(JLON,JLAY)-180.8_JPRB)/7.2_JPRB
223      K_INDMINOR(JLON,JLAY) = MIN(18, MAX(1, INT(Z_FACTOR)))
224      P_MINORFRAC(JLON,JLAY) = Z_FACTOR - REAL(K_INDMINOR(JLON,JLAY))
225
226!  Setup reference ratio to be used in calculation of binary
227!  species parameter in upper atmosphere.
228      PRAT_H2OCO2(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
229      PRAT_H2OCO2_1(JLON,JLAY)=CHI_MLS(1,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)         
230
231      PRAT_O3CO2(JLON,JLAY)=CHI_MLS(3,K_JP(JLON,JLAY))/CHI_MLS(2,K_JP(JLON,JLAY))
232      PRAT_O3CO2_1(JLON,JLAY)=CHI_MLS(3,K_JP(JLON,JLAY)+1)/CHI_MLS(2,K_JP(JLON,JLAY)+1)         
233
234
235!  Calculate needed column amounts.
236      P_COLH2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,1,JLAY)
237      P_COLCO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,2,JLAY)
238      P_COLO3(JLON,JLAY)  = 1.E-20_JPRB * P_WKL(JLON,3,JLAY)
239      P_COLN2O(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,4,JLAY)
240      P_COLCH4(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,6,JLAY)
241      P_COLO2(JLON,JLAY) = 1.E-20_JPRB * P_WKL(JLON,7,JLAY)
242      P_COLBRD(JLON,JLAY) = 1.E-20_JPRB * P_WBROAD(JLON,JLAY)
243      IF (P_COLCO2(JLON,JLAY)  ==  0.0_JPRB) P_COLCO2(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
244      IF (P_COLN2O(JLON,JLAY)  ==  0.0_JPRB) P_COLN2O(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
245      IF (P_COLCH4(JLON,JLAY)  ==  0.0_JPRB) P_COLCH4(JLON,JLAY) = 1.E-32_JPRB * P_COLDRY(JLON,JLAY)
246      Z_CO2REG = 3.55E-24_JPRB * P_COLDRY(JLON,JLAY)
247      P_CO2MULT(JLON,JLAY)= (P_COLCO2(JLON,JLAY) - Z_CO2REG) *&
248       & 272.63_JPRB*EXP(-1919.4_JPRB/P_TAVEL(JLON,JLAY))/(8.7604E-4_JPRB*P_TAVEL(JLON,JLAY)) 
249!----------------     
250    ENDIF
251! 5400    CONTINUE
252
253!        We have now isolated the layer ln pressure and temperature,
254!        between two reference pressures and two reference temperatures
255!        (for each reference pressure).  We multiply the pressure
256!        fraction FP with the appropriate temperature fractions to get
257!        the factors that will be needed for the interpolation that yields
258!        the optical depths (performed in routines TAUGBn for band n).
259
260    Z_COMPFP = 1.0_JPRB - Z_FP
261    P_FAC10(JLON,JLAY) = Z_COMPFP * Z_FT
262    P_FAC00(JLON,JLAY) = Z_COMPFP * (1.0_JPRB - Z_FT)
263    P_FAC11(JLON,JLAY) = Z_FP * Z_FT1
264    P_FAC01(JLON,JLAY) = Z_FP * (1.0_JPRB - Z_FT1)
265
266!  Rescale selffac and forfac for use in taumol
267    P_SELFFAC(JLON,JLAY) = P_COLH2O(JLON,JLAY)*P_SELFFAC(JLON,JLAY)
268    P_FORFAC(JLON,JLAY) = P_COLH2O(JLON,JLAY)*P_FORFAC(JLON,JLAY)
269
270
271  ENDDO
272
273! MT 981104
274!-- Set LAYLOW for profiles with surface pressure less than 750 hPa.
275  IF (K_LAYLOW(JLON) == 0) K_LAYLOW(JLON)=1
276ENDDO
277
278IF (LHOOK) CALL DR_HOOK('RRTM_SETCOEF_140GP',1,ZHOOK_HANDLE)
279
280END SUBROUTINE RRTM_SETCOEF_140GP
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