FWIW, if you use the right mpicc/mpif77/mpif90, you shouldn't need to
specify any of the -L or -l options. Those will automatically be
specified by the wrapper compiler.
If you cannot use mpicc/mpif77/mpif90, then see this FAQ entry:
http://www.open-mpi.org/faq/?category=mpi-apps#cant-use-wrappers
On Aug 15, 2009, at 9:14 AM, Joop van Lenthe wrote:
I think so
I used
MPI_LIB=/usr/local/lib
LIBMPI= -L$(MPI_LIB) -lmpi_f90 -lmpi_f77 -lmpi
and compiled with gfortran.
and loaded with tha LIBMPI given above
But you were very right. It was using the mpirun from /usr/bin instead
of /usr/local/bin
When I did that the parallelo stuff was better; I still have some
trouble with io, but we 'll fix that later
Thanks
Joop
On 15/08/2009, at 1:52 PM, Jeff Squyres wrote:
> On Aug 15, 2009, at 7:44 AM, Joop van Lenthe wrote:
>
>> Hi
>> I downloaded and compiled openmpi and installed it.
>> I set met public /private keys.
>> I try to run and get:
>> ./gamess
>>
--------------------------------------------------------------------------
>> A requested component was not found, or was unable to be opened.
>> This
>> means that this component is either not installed or is unable to
be
>>
>
> Was gamess compiled against the new version of Open MPI that you
> downloaded and installed?
>
> Note that OS X ships with its own version of Open MPI -- you should
> probably install Open MPI into an alternate location (e.g., /usr/
> local) and put it in the front of your PATH (e.g., put /usr/local/
> bin in front of your path). Then you should be able to use mpicc/
> mpif77/etc. to compile and link MPI applications as normal with the
> new version.
>
> --
> Jeff Squyres
> jsquy...@cisco.com
>
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