Hi, please also keep the Bug address CC'd.
On Thu, Nov 06, 2014 at 08:16:01PM +0100, fulvio ciriaco wrote: > today I compiled nwchem-6.5 with: > a. mpich and openblas: works up to first scf iteration of H2O test, > than fails > solving a linear system in openblas > b. mpich and nwchem own blas: tried a few tests, seems to work fine. > So, apparently it is a problem with either openmpi or scalapack. > Hopefully I will find some time to test the other options. Hrm, ok. Did you attach the input file you are using already? I don't remember seeing it so far. Michael -- To UNSUBSCRIBE, email to debian-bugs-dist-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org
