[CIG-LONG] new install

[Zurab Chemia]

Dear Matty and Walter,

Would you mind please taking this conversation in private? I don't think members of the mail list can find it useful. 
By all means, it is appreciated that one can get a support for installation, however, I believe there are other more convenient ways to achieve this.

Best wishes, 
Zurab

On Feb 2, 2013, at 7:24 PM, Walter Landry <wlandry at caltech.edu> wrote:

> Matty <matty.mookerjee at sonoma.edu> wrote:
>> Here you go:
> 
> This all looks ok.  Lets try making sure that you can compile simple
> MPI programss.  Try compiling and running the attached program with
> 
> mpicc -c hello.c
> mpicc -o hello hello.o
> mpirun hello
> mpirun -np 2 hello
> 
> Cheers,
> Walter Landry
> 
> -------------------------------------------------
> 
> #include <stdio.h>
> #include <mpi.h>
> 
> 
> int main (argc, argv)
>     int argc;
>     char *argv[];
> {
>  int rank, size;
> 
>  MPI_Init (&argc, &argv);
>  MPI_Comm_rank (MPI_COMM_WORLD, &rank);
>  MPI_Comm_size (MPI_COMM_WORLD, &size);
>  printf( "Hello world from process %d of %d\n", rank, size );
>  MPI_Finalize();
>  return 0;
> }
> 
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