|
Last change
on this file since 2902 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
|
| Rev | Line | |
|---|
| [1] | 1 | SUBROUTINE pression_p( ngrid, ap, bp, ps, p ) |
|---|
| [1019] | 2 | USE parallel_lmdz |
|---|
| [1] | 3 | c |
|---|
| 4 | |
|---|
| 5 | c Auteurs : P. Le Van , Fr.Hourdin . |
|---|
| 6 | |
|---|
| 7 | c ************************************************************************ |
|---|
| 8 | c Calcule la pression p(l) aux differents niveaux l = 1 ( niveau du |
|---|
| 9 | c sol) a l = llm +1 ,ces niveaux correspondant aux interfaces des (llm) |
|---|
| 10 | c couches , avec p(ij,llm +1) = 0. et p(ij,1) = ps(ij) . |
|---|
| 11 | c ************************************************************************ |
|---|
| 12 | c |
|---|
| 13 | IMPLICIT NONE |
|---|
| 14 | c |
|---|
| 15 | #include "dimensions.h" |
|---|
| 16 | #include "paramet.h" |
|---|
| 17 | c |
|---|
| 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 | |
|---|
| 32 | c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) |
|---|
| 33 | DO l = 1, llmp1 |
|---|
| 34 | DO ij = ijb, ije |
|---|
| 35 | p(ij,l) = ap(l) + bp(l) * ps(ij) |
|---|
| 36 | ENDDO |
|---|
| 37 | ENDDO |
|---|
| 38 | c$OMP END DO NOWAIT |
|---|
| 39 | RETURN |
|---|
| 40 | END |
|---|
Note: See
TracBrowser
for help on using the repository browser.
