Re: [OMPI users] "OpenIB unable to find any HCAs": Why is this shown on a single SMP machine?

2007-09-20 Thread Jeff Squyres
Open MPI currently has a "negative ACK" kind of assumption built into it -- it assumes that if you have high-speed network support built into it, you'll want to know if you're not using it. You're correct that you can disable this warning by setting the "btl" MCA parameter to ^openib (or an

[OMPI users] Bad performance - OpenIB 1.2.3

2007-09-20 Thread Troy Telford
I'm running Intel's IMB benchmark over an InfiniBand cluster; though other benchmarks that Open MPI has done fine in the past are also performing poorly. The cluster has DDR IB, and the fabric isn't seeing the kind of symbol errors that indicate a bad fabric; (non-mpi) bandwidth tests over the

Re: [OMPI users] C and Fortran 77 compilers are not link compatible. Can not continue.

2007-09-20 Thread Michael
On Sep 20, 2007, at 7:49 AM, Tim Prins wrote: This is because Open MPI is finding gcc for the C compiler and ifort for the Fortran compiler. Just to be clear: it is possible to build OpenMPI using ifort for Fortran and gcc for the C compiler on at least Linux. I have done that on sever

Re: [OMPI users] Get some errors when try to run hpl

2007-09-20 Thread Bas van der Vlies
To answer my self. I have just installed OFED 1.2.5.1 and openmpi 1.2.3. With this combo i have no errors wirh a linpack run (hpl) ;-) Regards Bas van der Vlies wrote: Can somebody explain these errors or did i something stupid? I have done some more testing and i can run with a very small pr

Re: [OMPI users] C and Fortran 77 compilers are not link compatible. Can not continue.

2007-09-20 Thread Tim Prins
Hi, This is because Open MPI is finding gcc for the C compiler and ifort for the Fortran compiler. Please see: http://www.open-mpi.org/faq/?category=building#build-compilers For how to specify to use the Intel compilers. Hope this helps, Tim Bertrand P. S. Russell wrote: Dear OpenMPI user

[OMPI users] C and Fortran 77 compilers are not link compatible. Can not continue.

2007-09-20 Thread Bertrand P. S. Russell
Dear OpenMPI users, I am trying to install OpenMPI-1.2.3 in a MacOS-X 10. I installed trial version ifort C compiler and fortran compiler both 10.0.16 version. When issue ./configure command my configuration stops with the following error message. Could nayone tell me how to solve this problem? Ma

Re: [OMPI users] SKaMPI hangs on collectives and onesided

2007-09-20 Thread Gleb Natapov
On Wed, Sep 19, 2007 at 08:54:51PM -0400, Jelena Pjesivac-Grbovic wrote: > The suggestion will probably work, but it is not a solution. > "choosing barrier synchronization" is not recommended by SKaMPI team and > that it reduces accuracy of the benchmark. I know. I just want to be sure that this i