source: trunk/LMDZ.COMMON/libf/dyn3dpar/laplacien_p.F @ 1243

Last change on this file since 1243 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: 1.5 KB
RevLine 
[1]1      SUBROUTINE laplacien_p ( klevel, teta, divgra )
2c
3c     P. Le Van
4c
5c   ************************************************************
6c    ....     calcul de  (div( grad ))   de   teta  .....
7c   ************************************************************
8c     klevel et teta  sont des arguments  d'entree pour le s-prog
9c      divgra     est  un argument  de sortie pour le s-prog
10c
[1019]11      USE parallel_lmdz
[1]12      IMPLICIT NONE
13c
14#include "dimensions.h"
15#include "paramet.h"
16#include "comgeom.h"
17
18c
19c    .........      variables  en arguments   ..............
20c
21      INTEGER klevel
22      REAL teta( ip1jmp1,klevel ), divgra( ip1jmp1,klevel )
23      INTEGER :: l
24c
25c    ............     variables  locales      ..............
26c
27      REAL ghy(ip1jm,llm), ghx(ip1jmp1,llm)
28c    .......................................................
29
30     
31      INTEGER :: ijb,ije,jjb,jje
32c
33c      CALL SCOPY ( ip1jmp1 * klevel, teta, 1, divgra, 1 )
34
35      ijb=ij_begin-iip1
36      ije=ij_end+iip1
37      if (pole_nord) ijb=ij_begin
38      if (pole_sud ) ije=ij_end
39
40c$OMP DO SCHEDULE(STATIC,OMP_CHUNK)
41      DO l=1,klevel     
42        divgra(ijb:ije,l)=teta(ijb:ije,l)
43      ENDDO
44c$OMP END DO NOWAIT
45     
46      jjb=jj_begin-1
47      jje=jj_end+1
48      if (pole_nord) jjb=jj_begin
49      if (pole_sud ) jje=jj_end
50     
51      CALL filtreg_p( divgra,jjb,jje,jjp1, klevel,  2, 1, .TRUE., 1 )
52      CALL   grad_p ( klevel,divgra,   ghx , ghy              )
53      CALL  divergf_p ( klevel, ghx , ghy  , divgra           )
54
55      RETURN
56      END
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