I should have checked earlier - same for MPI_COMPLEX and MPI_COMPLEX8.
David
On 04/27/2012 08:43 AM, David Singleton wrote:
Apologies if this has already been covered somewhere. One of our users
has noticed that MPI_COMPLEX16 is flagged as an invalid type in 1.5.4
but not in 1.4.3 while MPI_D
Apologies if this has already been covered somewhere. One of our users
has noticed that MPI_COMPLEX16 is flagged as an invalid type in 1.5.4
but not in 1.4.3 while MPI_DOUBLE_COMPLEX is accepted for both. This is
with either gfortran or intel-fc. Superficially, the configure looks
the same for
Actually, he should leave the ":$LD_LIBRARY_PATH" on the end. That way
if LD_LIBRARY_PATH is already defined, the Open MPI directory is just
prepended to LD_LIBRARY_PATH. Omitting ":$LD_LIBRARY_PATH" from his
command could cause other needed elements of LD_LIBRARY_PATH to be lost,
causing other run
On 4/25/2012 1:00 PM, Jeff Squyres wrote:
On Apr 25, 2012, at 12:51 PM, Ralph Castain wrote:
Sounds rather bizarre. Do you have lstopo on your machine? Might be useful to
see the output of that so we can understand what it thinks the topology is like
as this underpins the binding code.
The
