|
Last change
on this file since 4689 was
1565,
checked in by jghattas, 13 years ago
|
|
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
|
-
Property svn:eol-style set to
native
-
Property svn:keywords set to
Author Date Id Revision
|
|
File size:
796 bytes
|
| Line | |
|---|
| 1 | ! |
|---|
| 2 | !$Header$ |
|---|
| 3 | ! |
|---|
| 4 | SUBROUTINE Init_Phys_lmdz(iim,jjp1,llm,nb_proc,distrib) |
|---|
| 5 | USE mod_phys_lmdz_para |
|---|
| 6 | USE mod_grid_phy_lmdz |
|---|
| 7 | USE dimphy, ONLY : Init_dimphy |
|---|
| 8 | USE infotrac, ONLY : type_trac |
|---|
| 9 | #ifdef REPROBUS |
|---|
| 10 | USE CHEM_REP, ONLY : Init_chem_rep_phys |
|---|
| 11 | #endif |
|---|
| 12 | |
|---|
| 13 | IMPLICIT NONE |
|---|
| 14 | |
|---|
| 15 | INTEGER,INTENT(in) :: iim |
|---|
| 16 | INTEGER,INTENT(in) :: jjp1 |
|---|
| 17 | INTEGER,INTENT(in) :: llm |
|---|
| 18 | INTEGER,INTENT(in) :: nb_proc |
|---|
| 19 | INTEGER,INTENT(in) :: distrib(0:nb_proc-1) |
|---|
| 20 | |
|---|
| 21 | |
|---|
| 22 | CALL Init_grid_phy_lmdz(iim,jjp1,llm) |
|---|
| 23 | CALL Init_phys_lmdz_para(iim,jjp1,nb_proc,distrib) |
|---|
| 24 | !$OMP PARALLEL |
|---|
| 25 | CALL Init_dimphy(klon_omp,nbp_lev) |
|---|
| 26 | |
|---|
| 27 | ! Initialization of Reprobus |
|---|
| 28 | IF (type_trac == 'repr') THEN |
|---|
| 29 | #ifdef REPROBUS |
|---|
| 30 | CALL Init_chem_rep_phys(klon_omp,nbp_lev) |
|---|
| 31 | #endif |
|---|
| 32 | END IF |
|---|
| 33 | |
|---|
| 34 | !$OMP END PARALLEL |
|---|
| 35 | |
|---|
| 36 | END SUBROUTINE Init_Phys_lmdz |
|---|
Note: See
TracBrowser
for help on using the repository browser.
