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!! |
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!! @author Charles F. Vardeman II |
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!! @author Matthew Meineke |
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< |
!! @version $Id: mpiSimulation_module.F90,v 1.1 2004-10-05 19:37:38 tim Exp $, $Date: 2004-10-05 19:37:38 $, $Name: not supported by cvs2svn $, $Revision: 1.1 $ |
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> |
!! @version $Id: mpiSimulation_module.F90,v 1.2 2004-10-19 20:44:31 chuckv Exp $, $Date: 2004-10-19 20:44:31 $, $Name: not supported by cvs2svn $, $Revision: 1.2 $ |
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|
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module mpiSimulation |
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use definitions |
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#endif // is_mpi |
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end module mpiSimulation |
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|
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+ |
#ifdef IS_MPI |
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subroutine setFortranMPI(thisComponentPlan, nAtomTags, atomTags, & |
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+ |
nGroupTags, groupTags, status) |
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+ |
use mpiSimulation |
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+ |
|
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+ |
!! Passed Arguments |
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!! mpiComponentPlan struct from C |
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+ |
type (mpiComponentPlan), intent(inout) :: thisComponentPlan |
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!! Number of tags passed |
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integer, intent(in) :: nAtomTags, nGroupTags |
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!! Result status, 0 = normal, -1 = error |
| 867 |
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integer, intent(out) :: status |
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integer :: localStatus |
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!! Global reference tag for local particles |
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integer, dimension(nAtomTags), intent(inout) :: atomTags |
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+ |
integer, dimension(nGroupTags), intent(inout) :: groupTags |
| 872 |
+ |
|
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call setupSimParallel(thisComponentPlan, nAtomTags, atomTags, & |
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+ |
nGroupTags, groupTags, status) |
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|
| 876 |
+ |
|
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+ |
end subroutine |
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+ |
|
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+ |
#endif |
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+ |
|
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+ |
|
