source: trunk/LMDZ.COMMON/libf/dyn3dpar/pression_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: 1.0 KB
Line 
1      SUBROUTINE pression_p( ngrid, ap, bp, ps, p )
2      USE parallel_lmdz
3c
4
5c      Auteurs : P. Le Van , Fr.Hourdin  .
6
7c  ************************************************************************
8c     Calcule la pression p(l) aux differents niveaux l = 1 ( niveau du
9c     sol) a l = llm +1 ,ces niveaux correspondant aux interfaces des (llm)
10c     couches , avec  p(ij,llm +1) = 0.  et p(ij,1) = ps(ij)  .     
11c  ************************************************************************
12c
13      IMPLICIT NONE
14c
15#include "dimensions.h"
16#include "paramet.h"
17c
18      INTEGER ngrid
19      INTEGER l,ij
20 
21      REAL ap( llmp1 ), bp( llmp1 ), ps( ngrid ), p( ngrid,llmp1 )
22     
23      INTEGER ijb,ije
24
25     
26      ijb=ij_begin-iip1
27      ije=ij_end+2*iip1
28     
29      if (pole_nord) ijb=ij_begin
30      if (pole_sud)  ije=ij_end
31
32c$OMP DO SCHEDULE(STATIC,OMP_CHUNK)
33      DO    l    = 1, llmp1
34        DO  ij   = ijb, ije
35         p(ij,l) = ap(l) + bp(l) * ps(ij)
36        ENDDO
37      ENDDO
38c$OMP END DO NOWAIT   
39      RETURN
40      END
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