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gr_fi_dyn_p.F
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!
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! $Id$
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!
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SUBROUTINE
gr_fi_dyn_p
(nfield,ngrid,im,jm,pfi,pdyn)
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#ifdef CPP_PHYS
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! Interface with parallel physics,
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USE
mod_interface_dyn_phys
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USE
dimphy
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use
parallel
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IMPLICIT NONE
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c=======================================================================
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c passage d'un champ de la grille scalaire a la grille physique
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c=======================================================================
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c-----------------------------------------------------------------------
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c declarations:
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c -------------
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INTEGER
im
,
jm
,ngrid,nfield
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REAL
pdyn(
im
,
jm
,nfield)
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REAL
pfi(ngrid,nfield)
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INTEGER
i
,
j
,ifield,ig
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c-----------------------------------------------------------------------
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c calcul:
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c -------
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c$OMP DO SCHEDULE(STATIC,OMP_CHUNK)
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DO
ifield=1,nfield
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do
ig=1,klon
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i
=index_i(ig)
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j
=index_j(ig)
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pdyn(
i
,
j
,ifield)=pfi(ig,ifield)
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if
(
i
==1) pdyn(
im
,
j
,ifield)=pdyn(
i
,
j
,ifield)
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enddo
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c traitement des poles
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if
(pole_nord)
then
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do
i
=1,
im
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pdyn(
i
,1,ifield)=pdyn(1,1,ifield)
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enddo
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endif
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if
(pole_sud)
then
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do
i
=1,
im
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pdyn(
i
,
jm
,ifield)=pdyn(1,
jm
,ifield)
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enddo
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endif
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ENDDO
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c$OMP END DO NOWAIT
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#endif
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! of #ifdef CPP_PHYS
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RETURN
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END
libf
dyn3dmem
gr_fi_dyn_p.F
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