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Last change
on this file since 5412 was
1565,
checked in by jghattas, 13 years ago
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Added interface with chemestry model REPROBUS :
- Compile LMDZ together with Reprobus code (dependecies in both directions) and cpp key REPROBUS :
./makelmdz_fcm -ext_src my_path_to_reprobus -cpp REPROBUS ...
- For running, add type_trac=repr in run.def.
/Marion Marchand, JG
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-
Property svn:eol-style set to
native
-
Property svn:keywords set to
Author Date Id Revision
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File size:
796 bytes
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| Line | |
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| 1 | ! |
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| 2 | !$Header$ |
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| 3 | ! |
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| 4 | SUBROUTINE Init_Phys_lmdz(iim,jjp1,llm,nb_proc,distrib) |
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| 5 | USE mod_phys_lmdz_para |
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| 6 | USE mod_grid_phy_lmdz |
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| 7 | USE dimphy, ONLY : Init_dimphy |
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| 8 | USE infotrac, ONLY : type_trac |
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| 9 | #ifdef REPROBUS |
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| 10 | USE CHEM_REP, ONLY : Init_chem_rep_phys |
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| 11 | #endif |
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| 12 | |
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| 13 | IMPLICIT NONE |
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| 14 | |
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| 15 | INTEGER,INTENT(in) :: iim |
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| 16 | INTEGER,INTENT(in) :: jjp1 |
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| 17 | INTEGER,INTENT(in) :: llm |
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| 18 | INTEGER,INTENT(in) :: nb_proc |
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| 19 | INTEGER,INTENT(in) :: distrib(0:nb_proc-1) |
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| 20 | |
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| 21 | |
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| 22 | CALL Init_grid_phy_lmdz(iim,jjp1,llm) |
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| 23 | CALL Init_phys_lmdz_para(iim,jjp1,nb_proc,distrib) |
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| 24 | !$OMP PARALLEL |
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| 25 | CALL Init_dimphy(klon_omp,nbp_lev) |
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| 26 | |
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| 27 | ! Initialization of Reprobus |
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| 28 | IF (type_trac == 'repr') THEN |
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| 29 | #ifdef REPROBUS |
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| 30 | CALL Init_chem_rep_phys(klon_omp,nbp_lev) |
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| 31 | #endif |
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| 32 | END IF |
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| 33 | |
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| 34 | !$OMP END PARALLEL |
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| 35 | |
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| 36 | END SUBROUTINE Init_Phys_lmdz |
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