source: trunk/LMDZ.COMMON/libf/dyn3dpar/laplacien_gam_p.F @ 3537

Last change on this file since 3537 was 1019, checked in by emillour, 11 years ago

Common dynamics; keep up with updates (seq and ) in LMDZ5 (up tio rev 1845):

  • General stuff:
  • makelmdz_fcm: add options -j # (compile using # threads) and -full, and to keep up

with Earth model, possibility to compile with various versions of orchidee

  • bld.cfg: adaptations to enable compiling using multiple threads
  • build_gcm: adaptations to enable compiling using multiple threads
  • makelmdz: keep up with Earth model: possibility to compile with various versions of orchidee + cosmetic changes + library directory name change
  • bibio:
  • wxios.F90 : Added for possible future use of XIOS library
  • filtrez:
  • mkl_dft_type.f90 & mkl_dfti.f90 : MKL (for MKL FFT) interface definitions
  • filtreg_mod : limit use of FFT to parallel mode
  • mod_filtre_fft.F90 & mod_filtre_fft_lov.F90 : swich to use parallel_lmdz
  • dyn3d:
  • abort_gcm.F : add things for xios
  • advtrac.F90 : minor change in CFL outputs
  • ce0l.F90 : indicesol.h is now module indice_sol_mod
  • comvert.h : cosmetic change on comments
  • gcm.F : add xios and use module indice_sol_mod (for INCA)
  • inigeom.F : move two computations outside loop
  • dyn3dpar:
  • parallel.F90 => parallel_lmdz.F90 : and change all the "use parallel" into "use parallel_lmdz" in all files in dyn3dpar
  • comvert.h : cosmetic change on comments
  • gcm.F : add xios and use module indice_sol_mod (for INCA)
  • leapfrog_p.F : add xios + correction for times in Newtonian case
  • ce0l.F90 : indicesol.h is now module indice_sol_mod
  • inigeom.F : move two computations outside loop

EM

File size: 1.7 KB
RevLine 
[1]1      SUBROUTINE laplacien_gam_p ( klevel, cuvsga, cvusga, unsaigam ,
2     *                        unsapolnga, unsapolsga, teta, divgra )
3
4c  P. Le Van
5c
6c   ************************************************************
7c
8c      ....   calcul de  (div( grad ))   de   teta  .....
9c   ************************************************************
10c    klevel et teta  sont des arguments  d'entree pour le s-prog
11c      divgra     est  un argument  de sortie pour le s-prog
12c
[1019]13      USE parallel_lmdz
[1]14      IMPLICIT NONE
15c
16#include "dimensions.h"
17#include "paramet.h"
18#include "comgeom.h"
19
20c
21c    ............     variables  en arguments    ..........
22c
23      INTEGER klevel
24      REAL teta( ip1jmp1,klevel ), divgra( ip1jmp1,klevel )
25      REAL cuvsga(ip1jm) , cvusga( ip1jmp1 ),unsaigam(ip1jmp1),
26     *     unsapolnga, unsapolsga
27c
28c    ...........    variables  locales    .................
29c
30      REAL ghy(ip1jm,llm), ghx(ip1jmp1,llm)
31c    ......................................................
32
33      INTEGER :: ijb,ije
34      INTEGER :: l     
35c
36c
37c   ...  cvuscugam  = ( cvu/ cu ) ** (- gamdissip )
38c   ...  cuvscvgam  = ( cuv/ cv ) ** (- gamdissip )  calcules dans inigeom  ..
39c   ...  unsairegam =  1. /  aire ** (- gamdissip )
40c
41
42c      CALL SCOPY ( ip1jmp1 * klevel, teta, 1, divgra, 1 )
43     
44      ijb=ij_begin-iip1
45      ije=ij_end+iip1
46      if (pole_nord) ijb=ij_begin
47      if (pole_sud ) ije=ij_end
48     
49c$OMP DO SCHEDULE(STATIC,OMP_CHUNK)
50      DO l=1,klevel     
51        divgra(ijb:ije,l)=teta(ijb:ije,l)
52      ENDDO
53c$OMP END DO NOWAIT
54
55c
56      CALL   grad_p ( klevel, divgra, ghx, ghy )
57c
58      CALL  diverg_gam_p ( klevel, cuvsga, cvusga,  unsaigam  ,
59     *                 unsapolnga, unsapolsga, ghx , ghy , divgra )
60
61c
62
63
64      RETURN
65      END
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