On Jun 25, 2012, at 4:07 AM, Mohamad Ali Rostami wrote: > I have an error since a week ago which it makes me crazy. :P > I have a OpenMP parallelized fortran (f90) program which I am going to > parallelize some part of it, using MPI (OpenMPI). > When I want to compile the code with my new MPI code, I get this problem: > "Error: There is no specific subroutine for the generic 'mpi_init'", while > the compilation has no problem > with the header "use mpi" and even it seems that it does not have any > problems with the variables and parameters from > MPI and the problem is just with subroutines.
This *usually* means that you are calling the subroutine incorrectly (MPI_Init, in this case). The prototype for MPI_Init is: subroutine MPI_Init(ierr) integer, intent(out) :: ierr end subroutine MPI_Init Are you passing a writable integer parameter? -- Jeff Squyres jsquy...@cisco.com For corporate legal information go to: http://www.cisco.com/web/about/doing_business/legal/cri/
