Re: [OMPI users] MPI_COMPLEX16

2012-04-26 Thread David Singleton
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

[OMPI users] MPI_COMPLEX16

2012-04-26 Thread David Singleton
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

Re: [OMPI users] regarding the problem occurred while running anmpi programs

2012-04-26 Thread Prentice Bisbal
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

Re: [OMPI users] MPI doesn't recognize multiple cores available on multicore machines

2012-04-26 Thread TERRY DONTJE
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.