source: LMDZ6/trunk/libf/phylmd/ecrad/rrtm_ecrt_140gp_mcica.F90 @ 4629

Last change on this file since 4629 was 3908, checked in by idelkadi, 3 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: 13.6 KB
Line 
1SUBROUTINE RRTM_ECRT_140GP_MCICA &
2 &( KIDIA, KFDIA, KLON, KLEV, KCOLS ,&
3 &  PAER , PAPH , PAP , PAERTAUL, PAERASYL, PAEROMGL, &
4 &  PTS  , PTH  , PT  , &
5 &  PEMIS, PEMIW, &
6 &  PQ   , PCO2 , PCH4, PN2O  , PNO2, PC11, PC12, PC22, PCL4, POZN, PCLDF  , PTAUCLDI, &
7 &  PCLDFRAC, PTAUCLD, PCOLDRY, PWBRODL, PWKL, PWX , &
8 &  PTAUAERL, PAVEL  , PTAVEL , PZ  , PTZ , PTBOUND, PSEMISS , KREFLECT) 
9
10!----compiled for Cray with -h nopattern----
11
12!     Reformatted for F90 by JJMorcrette, ECMWF, 980714
13
14!     Read in atmospheric profile from ECMWF radiation code, and prepare it
15!     for use in RRTM.  Set other RRTM input parameters.  Values are passed
16!     back through existing RRTM arrays and commons.
17
18!- Modifications
19
20!     2000-05-15 Deborah Salmond  Speed-up
21!     JJMorcrette 20050110  McICA version
22!        NEC           25-Oct-2007 Optimisations
23!     PBechtold+NSemane        09-Jul-2012 Gravity
24!     201305 ABozzo PWBRODL,O2
25
26USE PARKIND1 , ONLY : JPIM, JPRB
27USE YOMHOOK  , ONLY : LHOOK, DR_HOOK
28USE YOMCST   , ONLY : RG
29USE PARRRTM  , ONLY : JPBAND, JPXSEC, JPINPX 
30USE YOERAD   , ONLY : NSPMAPL
31USE YOESW    , ONLY : RAER
32USE YOEAERATM, ONLY : LAERRRTM, LAERCSTR, LAERVOL
33USE YOM_YGFL , ONLY : YGFL
34USE YOMDYNCORE,ONLY : RPLRG
35
36!------------------------------Arguments--------------------------------
37
38IMPLICIT NONE
39
40INTEGER(KIND=JPIM),INTENT(IN)    :: KLON! Number of atmospheres (longitudes)
41INTEGER(KIND=JPIM),INTENT(IN)    :: KLEV! Number of atmospheric layers
42INTEGER(KIND=JPIM),INTENT(IN)    :: KIDIA, KFDIA
43INTEGER(KIND=JPIM),INTENT(IN)    :: KCOLS
44
45REAL(KIND=JPRB)   ,INTENT(IN)    :: PAER(KLON,6,KLEV) ! Aerosol optical thickness
46REAL(KIND=JPRB)   ,INTENT(IN)    :: PAERTAUL(KLON,KLEV,16), PAERASYL(KLON,KLEV,16), PAEROMGL(KLON,KLEV,16)
47REAL(KIND=JPRB)   ,INTENT(IN)    :: PAPH(KLON,KLEV+1) ! Interface pressures (Pa)
48REAL(KIND=JPRB)   ,INTENT(IN)    :: PAP(KLON,KLEV) ! Layer pressures (Pa)
49REAL(KIND=JPRB)   ,INTENT(IN)    :: PTS(KLON) ! Surface temperature (K)
50REAL(KIND=JPRB)   ,INTENT(IN)    :: PTH(KLON,KLEV+1) ! Interface temperatures (K)
51REAL(KIND=JPRB)   ,INTENT(IN)    :: PT(KLON,KLEV) ! Layer temperature (K)
52REAL(KIND=JPRB)   ,INTENT(IN)    :: PEMIS(KLON) ! Non-window surface emissivity
53REAL(KIND=JPRB)   ,INTENT(IN)    :: PEMIW(KLON) ! Window surface emissivity
54REAL(KIND=JPRB)   ,INTENT(IN)    :: PQ(KLON,KLEV) ! H2O specific humidity (mmr)
55REAL(KIND=JPRB)   ,INTENT(IN)    :: PCO2(KLON,KLEV) ! CO2 mass mixing ratio
56REAL(KIND=JPRB)   ,INTENT(IN)    :: PCH4(KLON,KLEV) ! CH4 mass mixing ratio
57REAL(KIND=JPRB)   ,INTENT(IN)    :: PN2O(KLON,KLEV) ! N2O mass mixing ratio
58REAL(KIND=JPRB)   ,INTENT(IN)    :: PNO2(KLON,KLEV) ! NO2 mass mixing ratio
59REAL(KIND=JPRB)   ,INTENT(IN)    :: PC11(KLON,KLEV) ! CFC11 mass mixing ratio
60REAL(KIND=JPRB)   ,INTENT(IN)    :: PC12(KLON,KLEV) ! CFC12 mass mixing ratio
61REAL(KIND=JPRB)   ,INTENT(IN)    :: PC22(KLON,KLEV) ! CFC22 mass mixing ratio
62REAL(KIND=JPRB)   ,INTENT(IN)    :: PCL4(KLON,KLEV) ! CCL4  mass mixing ratio
63REAL(KIND=JPRB)   ,INTENT(IN)    :: POZN(KLON,KLEV) ! O3 mass mixing ratio
64
65REAL(KIND=JPRB)   ,INTENT(IN)    :: PCLDF(KLON,KCOLS,KLEV)    ! Cloud fraction
66REAL(KIND=JPRB)   ,INTENT(IN)    :: PTAUCLDI(KLON,KLEV,KCOLS) ! Cloud optical depth
67
68REAL(KIND=JPRB)   ,INTENT(OUT)   :: PCLDFRAC(KIDIA:KFDIA,KCOLS,KLEV)   ! Cloud fraction
69REAL(KIND=JPRB)   ,INTENT(OUT)   :: PTAUCLD(KIDIA:KFDIA,KLEV,KCOLS)    ! Spectral optical thickness
70
71REAL(KIND=JPRB)   ,INTENT(OUT)   :: PCOLDRY(KIDIA:KFDIA,KLEV)
72REAL(KIND=JPRB)   ,INTENT(OUT)   :: PWBRODL(KIDIA:KFDIA,KLEV) ! broadening gas column density (mol/cm2)
73REAL(KIND=JPRB)   ,INTENT(OUT)   :: PWKL(KIDIA:KFDIA,JPINPX,KLEV)
74REAL(KIND=JPRB)   ,INTENT(OUT)   :: PWX(KIDIA:KFDIA,JPXSEC,KLEV) ! Amount of trace gases
75REAL(KIND=JPRB)   ,INTENT(OUT)   :: PTAUAERL(KIDIA:KFDIA,KLEV,JPBAND)
76REAL(KIND=JPRB)   ,INTENT(OUT)   :: PAVEL(KIDIA:KFDIA,KLEV)
77REAL(KIND=JPRB)   ,INTENT(OUT)   :: PTAVEL(KIDIA:KFDIA,KLEV)
78REAL(KIND=JPRB)   ,INTENT(OUT)   :: PZ(KIDIA:KFDIA,0:KLEV)
79REAL(KIND=JPRB)   ,INTENT(OUT)   :: PTZ(KIDIA:KFDIA,0:KLEV)
80REAL(KIND=JPRB)   ,INTENT(OUT)   :: PTBOUND(KIDIA:KFDIA)
81REAL(KIND=JPRB)   ,INTENT(OUT)   :: PSEMISS(KIDIA:KFDIA,JPBAND)
82INTEGER(KIND=JPIM),INTENT(OUT)   :: KREFLECT(KIDIA:KFDIA)
83
84!      real rch4                       ! CH4 mass mixing ratio
85!      real rn2o                       ! N2O mass mixing ratio
86!      real rcfc11                     ! CFC11 mass mixing ratio
87!      real rcfc12                     ! CFC12 mass mixing ratio
88!      real rcfc22                     ! CFC22 mass mixing ratio
89!      real rccl4                      ! CCl4  mass mixing ratio
90!- from AER
91!- from PROFILE             
92!- from SURFACE             
93REAL(KIND=JPRB) :: ztauaer(5)
94REAL(KIND=JPRB) :: ZAMD                  ! Effective molecular weight of dry air (g/mol)
95REAL(KIND=JPRB) :: ZAMW                  ! Molecular weight of water vapor (g/mol)
96REAL(KIND=JPRB) :: ZAMCO2                ! Molecular weight of carbon dioxide (g/mol)
97REAL(KIND=JPRB) :: ZAMO                  ! Molecular weight of ozone (g/mol)
98REAL(KIND=JPRB) :: ZAMCH4                ! Molecular weight of methane (g/mol)
99REAL(KIND=JPRB) :: ZAMN2O                ! Molecular weight of nitrous oxide (g/mol)
100REAL(KIND=JPRB) :: ZAMC11                ! Molecular weight of CFC11 (g/mol) - CFCL3
101REAL(KIND=JPRB) :: ZAMC12                ! Molecular weight of CFC12 (g/mol) - CF2CL2
102REAL(KIND=JPRB) :: ZAMC22                ! Molecular weight of CFC22 (g/mol) - CHF2CL
103REAL(KIND=JPRB) :: ZAMCL4                ! Molecular weight of CCl4  (g/mol) - CCL4
104REAL(KIND=JPRB) :: ZAVGDRO               ! Avogadro's number (molecules/mole)
105REAL(KIND=JPRB) :: ZGRAVIT               ! Gravitational acceleration (cm/s**2)
106
107REAL(KIND=JPRB) :: ZSUMMOL
108
109! Atomic weights for conversion from mass to volume mixing ratios; these
110!  are the same values used in ECRT to assure accurate conversion to vmr
111data ZAMD   /  28.970_JPRB    /
112data ZAMW   /  18.0154_JPRB   /
113data ZAMCO2 /  44.011_JPRB    /
114data ZAMO   /  47.9982_JPRB   /
115data ZAMCH4 /  16.043_JPRB    /
116data ZAMN2O /  44.013_JPRB    /
117data ZAMC11 / 137.3686_JPRB   /
118data ZAMC12 / 120.9140_JPRB   /
119data ZAMC22 /  86.4690_JPRB   /
120data ZAMCL4 / 153.8230_JPRB   /
121data ZAVGDRO/ 6.02214E23_JPRB /
122
123INTEGER(KIND=JPIM) :: IATM, JMOL, IXMAX, J1, J2, IAE, IKL, JK, JCOLS, JL, JLW
124INTEGER(KIND=JPIM) :: ITMOL, INXMOL
125
126REAL(KIND=JPRB) :: ZAMM
127
128REAL(KIND=JPRB) :: ZHOOK_HANDLE
129
130! ***
131
132! *** mji
133! Initialize all molecular amounts and aerosol optical depths to zero here,
134! then pass ECRT amounts into RRTM arrays below.
135
136!      DATA ZWKL /MAXPRDW*0.0/
137!      DATA ZWX  /MAXPROD*0.0/
138!      DATA KREFLECT /0/
139
140! Activate cross section molecules:
141!     NXMOL     - number of cross-sections input by user
142!     IXINDX(I) - index of cross-section molecule corresponding to Ith
143!                 cross-section specified by user
144!                 = 0 -- not allowed in RRTM
145!                 = 1 -- CCL4
146!                 = 2 -- CFC11
147!                 = 3 -- CFC12
148!                 = 4 -- CFC22
149!      DATA KXMOL  /2/
150!      DATA KXINDX /0,2,3,0,31*0/
151
152!      IREFLECT=KREFLECT
153!      NXMOL=KXMOL
154
155ASSOCIATE(NFLEVG=>KLEV, &
156 & NACTAERO=>YGFL%NACTAERO)
157IF (LHOOK) CALL DR_HOOK('RRTM_ECRT_140GP_MCICA',0,ZHOOK_HANDLE)
158
159ZGRAVIT=(RG/RPLRG)*1.E2_JPRB
160
161DO JL = KIDIA, KFDIA
162  KREFLECT(JL)=0
163  INXMOL=2
164ENDDO
165
166!DO J1=1,35
167! IXINDX(J1)=0
168DO J2=1,KLEV
169  DO J1=1,35
170    DO JL = KIDIA, KFDIA
171      PWKL(JL,J1,J2)=0.0_JPRB
172    ENDDO
173  ENDDO
174ENDDO
175!IXINDX(2)=2
176!IXINDX(3)=3
177
178!     Set parameters needed for RRTM execution:
179IATM    = 0
180!      IXSECT  = 1
181!      NUMANGS = 0
182!      IOUT    = -1
183IXMAX   = 4
184
185!     Bands 6,7,8 are considered the 'window' and allowed to have a
186!     different surface emissivity (as in ECMWF).  Eli wrote this part....
187DO JL = KIDIA, KFDIA
188  PSEMISS(JL,1)  = PEMIS(JL)
189  PSEMISS(JL,2)  = PEMIS(JL)
190  PSEMISS(JL,3)  = PEMIS(JL)
191  PSEMISS(JL,4)  = PEMIS(JL)
192  PSEMISS(JL,5)  = PEMIS(JL)
193  PSEMISS(JL,6)  = PEMIW(JL)
194  PSEMISS(JL,7)  = PEMIW(JL)
195  PSEMISS(JL,8)  = PEMIW(JL)
196  PSEMISS(JL,9)  = PEMIS(JL)
197  PSEMISS(JL,10) = PEMIS(JL)
198  PSEMISS(JL,11) = PEMIS(JL)
199  PSEMISS(JL,12) = PEMIS(JL)
200  PSEMISS(JL,13) = PEMIS(JL)
201  PSEMISS(JL,14) = PEMIS(JL)
202  PSEMISS(JL,15) = PEMIS(JL)
203  PSEMISS(JL,16) = PEMIS(JL)
204
205!     Set surface temperature. 
206
207  PTBOUND(JL) = PTS(JL)
208
209!     Install ECRT arrays into RRTM arrays for pressure, temperature,
210!     and molecular amounts.  Pressures are converted from Pascals
211!     (ECRT) to mb (RRTM).  H2O, CO2, O3 and trace gas amounts are
212!     converted from mass mixing ratio to volume mixing ratio.  CO2
213!     converted with same dry air and CO2 molecular weights used in
214!     ECRT to assure correct conversion back to the proper CO2 vmr.
215!     The dry air column COLDRY (in molec/cm2) is calculated from
216!     the level pressures PZ (in mb) based on the hydrostatic equation
217!     and includes a correction to account for H2O in the layer.  The
218!     molecular weight of moist air (amm) is calculated for each layer.
219!     Note: RRTM levels count from bottom to top, while the ECRT input
220!     variables count from the top down and must be reversed
221  ITMOL = 7
222  PZ(JL,0) = PAPH(JL,KLEV+1)/100._JPRB
223  PTZ(JL,0) = PTH(JL,KLEV+1)
224ENDDO
225
226  DO JK = 1, KLEV
227DO JL = KIDIA, KFDIA
228    PAVEL(JL,JK) = PAP(JL,KLEV-JK+1)/100._JPRB
229    PTAVEL(JL,JK) = PT(JL,KLEV-JK+1)
230    PZ(JL,JK) = PAPH(JL,KLEV-JK+1)/100._JPRB
231    PTZ(JL,JK) = PTH(JL,KLEV-JK+1)
232    PWKL(JL,1,JK) = PQ(JL,KLEV-JK+1)*ZAMD/ZAMW
233    PWKL(JL,2,JK) = PCO2(JL,KLEV-JK+1)*ZAMD/ZAMCO2
234    PWKL(JL,3,JK) = POZN(JL,KLEV-JK+1)*ZAMD/ZAMO
235    PWKL(JL,4,JK) = PN2O(JL,KLEV-JK+1)*ZAMD/ZAMN2O
236    PWKL(JL,6,JK) = PCH4(JL,KLEV-JK+1)*ZAMD/ZAMCH4
237    PWKL(JL,7,JK) = 0.209488_JPRB
238    ZAMM = (1.0_JPRB-PWKL(JL,1,JK))*ZAMD + PWKL(JL,1,JK)*ZAMW
239    PCOLDRY(JL,JK) = (PZ(JL,JK-1)-PZ(JL,JK))*1.E3_JPRB*ZAVGDRO/(ZGRAVIT*ZAMM*(1.0_JPRB+PWKL(JL,1,JK)))
240ENDDO
241  ENDDO
242
243!- If prognostic aerosols with proper RRTM optical properties, fill the RRTM aerosol arrays
244
245IF (LAERRRTM) THEN
246  IF (LAERCSTR .OR. (LAERVOL .AND. NACTAERO == 15)) THEN
247    DO JLW=1,16
248      DO JK=1,KLEV
249        IKL=KLEV-JK+1
250          DO JL=KIDIA,KFDIA
251            PTAUAERL(JL,JK,JLW)=PAERTAUL(JL,IKL,JLW)
252          ENDDO
253      ENDDO
254    ENDDO
255
256  ELSEIF (.NOT.LAERCSTR) THEN
257    DO JLW=1,16
258      DO JK=1,KLEV
259        IKL=KLEV-JK+1
260        DO JL=KIDIA,KFDIA
261          PTAUAERL(JL,JK,JLW)=PAERTAUL(JL,IKL,JLW)+RAER(NSPMAPL(JLW),6)*PAER(JL,6,IKL)
262        ENDDO
263      ENDDO
264    ENDDO
265  ENDIF
266
267ELSE
268
269!- Fill RRTM aerosol arrays with operational ECMWF aerosols,
270!  do the mixing and distribute over the 16 spectral intervals
271
272  DO JK=1,KLEV
273    IKL=KLEV-JK+1
274    DO JL = KIDIA, KFDIA
275    IAE=1
276    ZTAUAER(IAE) =&
277   & RAER(IAE,1)*PAER(JL,1,IKL)+RAER(IAE,2)*PAER(JL,2,IKL)&
278   & +RAER(IAE,3)*PAER(JL,3,IKL)+RAER(IAE,4)*PAER(JL,4,IKL)&
279   & +RAER(IAE,5)*PAER(JL,5,IKL)+RAER(IAE,6)*PAER(JL,6,IKL) 
280    PTAUAERL(JL,JK, 1)=ZTAUAER(1)
281    PTAUAERL(JL,JK, 2)=ZTAUAER(1)
282    IAE=2
283    ZTAUAER(IAE) =&
284   & RAER(IAE,1)*PAER(JL,1,IKL)+RAER(IAE,2)*PAER(JL,2,IKL)&
285   & +RAER(IAE,3)*PAER(JL,3,IKL)+RAER(IAE,4)*PAER(JL,4,IKL)&
286   & +RAER(IAE,5)*PAER(JL,5,IKL)+RAER(IAE,6)*PAER(JL,6,IKL) 
287    PTAUAERL(JL,JK, 3)=ZTAUAER(2)
288    PTAUAERL(JL,JK, 4)=ZTAUAER(2)
289    PTAUAERL(JL,JK, 5)=ZTAUAER(2)
290    IAE=3
291    ZTAUAER(IAE) =&
292   & RAER(IAE,1)*PAER(JL,1,IKL)+RAER(IAE,2)*PAER(JL,2,IKL)&
293   & +RAER(IAE,3)*PAER(JL,3,IKL)+RAER(IAE,4)*PAER(JL,4,IKL)&
294   & +RAER(IAE,5)*PAER(JL,5,IKL)+RAER(IAE,6)*PAER(JL,6,IKL) 
295    PTAUAERL(JL,JK, 6)=ZTAUAER(3)
296    PTAUAERL(JL,JK, 8)=ZTAUAER(3)
297    PTAUAERL(JL,JK, 9)=ZTAUAER(3)
298    IAE=4
299    ZTAUAER(IAE) =&
300   & RAER(IAE,1)*PAER(JL,1,IKL)+RAER(IAE,2)*PAER(JL,2,IKL)&
301   & +RAER(IAE,3)*PAER(JL,3,IKL)+RAER(IAE,4)*PAER(JL,4,IKL)&
302   & +RAER(IAE,5)*PAER(JL,5,IKL)+RAER(IAE,6)*PAER(JL,6,IKL) 
303    PTAUAERL(JL,JK, 7)=ZTAUAER(4)
304    IAE=5
305    ZTAUAER(IAE) =&
306   & RAER(IAE,1)*PAER(JL,1,IKL)+RAER(IAE,2)*PAER(JL,2,IKL)&
307   & +RAER(IAE,3)*PAER(JL,3,IKL)+RAER(IAE,4)*PAER(JL,4,IKL)&
308   & +RAER(IAE,5)*PAER(JL,5,IKL)+RAER(IAE,6)*PAER(JL,6,IKL) 
309    PTAUAERL(JL,JK,10)=ZTAUAER(5)
310    PTAUAERL(JL,JK,11)=ZTAUAER(5)
311    PTAUAERL(JL,JK,12)=ZTAUAER(5)
312    PTAUAERL(JL,JK,13)=ZTAUAER(5)
313    PTAUAERL(JL,JK,14)=ZTAUAER(5)
314    PTAUAERL(JL,JK,15)=ZTAUAER(5)
315    PTAUAERL(JL,JK,16)=ZTAUAER(5)
316    ENDDO
317  ENDDO
318ENDIF
319
320  DO J2=1,KLEV
321    DO J1=1,JPXSEC
322DO JL = KIDIA, KFDIA
323      PWX(JL,J1,J2)=0.0_JPRB
324ENDDO
325    ENDDO
326  ENDDO
327
328  DO JK = 1, KLEV
329DO JL = KIDIA, KFDIA
330!- Set cross section molecule amounts from ECRT; convert to vmr
331    PWX(JL,1,JK) = PCL4(JL,KLEV-JK+1) * ZAMD/ZAMCL4
332    PWX(JL,2,JK) = PC11(JL,KLEV-JK+1) * ZAMD/ZAMC11
333    PWX(JL,3,JK) = PC12(JL,KLEV-JK+1) * ZAMD/ZAMC12
334    PWX(JL,4,JK) = PC22(JL,KLEV-JK+1) * ZAMD/ZAMC22
335    PWX(JL,1,JK) = PCOLDRY(JL,JK) * PWX(JL,1,JK) * 1.E-20_JPRB
336    PWX(JL,2,JK) = PCOLDRY(JL,JK) * PWX(JL,2,JK) * 1.E-20_JPRB
337    PWX(JL,3,JK) = PCOLDRY(JL,JK) * PWX(JL,3,JK) * 1.E-20_JPRB
338    PWX(JL,4,JK) = PCOLDRY(JL,JK) * PWX(JL,4,JK) * 1.E-20_JPRB
339
340!- Here, all molecules in WKL and WX are in volume mixing ratio; convert to
341!  molec/cm2 based on COLDRY for use in RRTM
342
343!CDIR UNROLL=6
344ZSUMMOL = 0.0_JPRB
345!AB broadening gases
346    DO JMOL = 2, ITMOL
347      ZSUMMOL = ZSUMMOL + PWKL(JL,JMOL,JK)
348    ENDDO
349    PWBRODL(JL,JK) = PCOLDRY(JL,JK) * (1._JPRB - ZSUMMOL)
350    DO JMOL = 1, ITMOL
351      PWKL(JL,JMOL,JK) = PCOLDRY(JL,JK) * PWKL(JL,JMOL,JK)
352    ENDDO   
353ENDDO
354  ENDDO
355
356!- McICA: No overlap; simple copy of optical thickness; layer cloud cover is 0. or 1.
357
358  DO JK=1,KLEV
359    DO JCOLS=1,KCOLS
360DO JL = KIDIA, KFDIA
361      PCLDFRAC(JL,JCOLS,JK)=PCLDF(JL,JCOLS,JK)
362      PTAUCLD(JL,JK,JCOLS) =PTAUCLDI(JL,JK,JCOLS)
363ENDDO
364    ENDDO
365  ENDDO
366
367!     ------------------------------------------------------------------
368IF (LHOOK) CALL DR_HOOK('RRTM_ECRT_140GP_MCICA',1,ZHOOK_HANDLE)
369END ASSOCIATE
370END SUBROUTINE RRTM_ECRT_140GP_MCICA
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