Hi there,
I'm having some trouble installing Openmpi and, not being too savvy with
these sorts of things, I'm in need of some help. I think the problem is
something to do with locating the lf2c libraries.
Here's what I've done:
>From the openmpi directory I do a *./configure* it spits out loads
FWIW, Xcode does not come with a Fortran compiler. You must have gotten that
elsewhere (perhaps hpc.sf.net, or Macports?).
I can't tell from the files you sent, but perhaps you have an environment
variable for FC that specifies gfortran, and an F77 environment variable that
specifies /usr/loca
The third argument to MPI_Group_incl() and MPI_Group_excl() is supposed to be
an array, not an integer constant. Have a look at the man page for these two
functions.
On Aug 16, 2012, at 3:30 PM, maryam moein wrote:
> I'm so sorry, Actually my problem is in another mpi program which is "sudoku
