|
Last change
on this file since 3365 was
1403,
checked in by emillour, 10 years ago
|
|
All models: Reorganizing the physics/dynamics interface.
- makelmdz and makelmdz_fcm scripts adapted to handle the new directory
settings
- misc: (replaces what was the "bibio" directory)
- Should only contain extremely generic (and non physics or
dynamics-specific) routines
- Therefore moved initdynav.F90, initfluxsto.F, inithist.F, writedynav.F90,
write_field.F90, writehist.F to "dyn3d_common"
- dynlonlat_phylonlat: (new interface directory)
- This directory contains routines relevent to physics/dynamics grid
interactions, e.g. routines gr_dyn_fi or gr_fi_dyn and calfis
- Moreover the dynlonlat_phylonlat contains directories "phy*" corresponding
to each physics package "phy*" to be used. These subdirectories should
only contain specific interfaces (e.g. iniphysiq) or main programs (e.g.
newstart)
- phy*/dyn1d: this subdirectory contains the 1D model using physics
from phy*
EM
|
|
File size:
1.1 KB
|
| Line | |
|---|
| 1 | ! |
|---|
| 2 | ! $Id: gr_dyn_fi_p.F 1615 2012-02-10 15:42:26Z emillour $ |
|---|
| 3 | ! |
|---|
| 4 | SUBROUTINE gr_dyn_fi_p(nfield,im,jm,ngrid,pdyn,pfi) |
|---|
| 5 | #ifdef CPP_PARA |
|---|
| 6 | ! Interface with parallel physics, |
|---|
| 7 | USE mod_interface_dyn_phys |
|---|
| 8 | USE dimphy |
|---|
| 9 | USE parallel_lmdz |
|---|
| 10 | IMPLICIT NONE |
|---|
| 11 | c======================================================================= |
|---|
| 12 | c passage d'un champ de la grille scalaire a la grille physique |
|---|
| 13 | c======================================================================= |
|---|
| 14 | |
|---|
| 15 | c----------------------------------------------------------------------- |
|---|
| 16 | c declarations: |
|---|
| 17 | c ------------- |
|---|
| 18 | |
|---|
| 19 | INTEGER im,jm,ngrid,nfield |
|---|
| 20 | REAL pdyn(im,jm,nfield) |
|---|
| 21 | REAL pfi(ngrid,nfield) |
|---|
| 22 | |
|---|
| 23 | INTEGER i,j,ig,l |
|---|
| 24 | |
|---|
| 25 | c----------------------------------------------------------------------- |
|---|
| 26 | c calcul: |
|---|
| 27 | c ------- |
|---|
| 28 | |
|---|
| 29 | c IF(ngrid.NE.2+(jm-2)*(im-1)) STOP 'probleme de dim' |
|---|
| 30 | c traitement des poles |
|---|
| 31 | c traitement des point normaux |
|---|
| 32 | c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) |
|---|
| 33 | DO l=1,nfield |
|---|
| 34 | DO ig=1,klon |
|---|
| 35 | i=index_i(ig) |
|---|
| 36 | j=index_j(ig) |
|---|
| 37 | pfi(ig,l)=pdyn(i,j,l) |
|---|
| 38 | ENDDO |
|---|
| 39 | ENDDO |
|---|
| 40 | c$OMP END DO NOWAIT |
|---|
| 41 | #endif |
|---|
| 42 | ! of #ifdef CPP_PARA |
|---|
| 43 | RETURN |
|---|
| 44 | END |
|---|
Note: See
TracBrowser
for help on using the repository browser.
