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Last change
on this file since 3000 was
1019,
checked in by emillour, 11 years ago
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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
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File size:
1.0 KB
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| 1 | SUBROUTINE pression_p( ngrid, ap, bp, ps, p ) |
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| 2 | USE parallel_lmdz |
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| 3 | c |
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| 4 | |
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| 5 | c Auteurs : P. Le Van , Fr.Hourdin . |
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| 6 | |
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| 7 | c ************************************************************************ |
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| 8 | c Calcule la pression p(l) aux differents niveaux l = 1 ( niveau du |
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| 9 | c sol) a l = llm +1 ,ces niveaux correspondant aux interfaces des (llm) |
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| 10 | c couches , avec p(ij,llm +1) = 0. et p(ij,1) = ps(ij) . |
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| 11 | c ************************************************************************ |
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| 12 | c |
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| 13 | IMPLICIT NONE |
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| 14 | c |
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| 15 | #include "dimensions.h" |
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| 16 | #include "paramet.h" |
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| 17 | c |
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| 18 | INTEGER ngrid |
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| 19 | INTEGER l,ij |
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| 20 | |
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| 21 | REAL ap( llmp1 ), bp( llmp1 ), ps( ngrid ), p( ngrid,llmp1 ) |
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| 22 | |
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| 23 | INTEGER ijb,ije |
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| 24 | |
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| 25 | |
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| 26 | ijb=ij_begin-iip1 |
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| 27 | ije=ij_end+2*iip1 |
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| 28 | |
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| 29 | if (pole_nord) ijb=ij_begin |
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| 30 | if (pole_sud) ije=ij_end |
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| 31 | |
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| 32 | c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) |
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| 33 | DO l = 1, llmp1 |
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| 34 | DO ij = ijb, ije |
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| 35 | p(ij,l) = ap(l) + bp(l) * ps(ij) |
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| 36 | ENDDO |
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| 37 | ENDDO |
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| 38 | c$OMP END DO NOWAIT |
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| 39 | RETURN |
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| 40 | END |
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