fixed 466808 2.3.1-5 thanks On Wed, Feb 20, 2008 at 09:18:44PM -0800, Jordan Mantha wrote: > Package: mpqc > Severity: normal > > Reported by Egon Willighagen to Ubuntu: > > $ export MESSAGEGRP='<MPIMessageGrp>:(n=2)' > $ mpqc water.inp > ClassDesc::load_class looking for "./classes" > ClassDesc::load_class("MPIMessageGrp"): load failed > Either "MPIMessageGrp" is an invalid class name or the code > for "MPIMessageGrp" was not linked into the executable. > Segmentation fault > > Looking at the dependencies, MPI indeed does not seem to be used, which > makes a 'Massively Parallel Quantum Chemistry' program rather > featureless :( > > It seems to apply to Debian testing/unstable too, though at least debian > has (had) MPI support. What is the reason that MPI support is not > available?
There has was an mpqc-openmpi package from 2.3.1-5 on, however, this has been dropped again in the current mpqc package in favor of just having one MPI-enabled mpqc binary. I might revisit this again until wheezy and maybe have on mult-threaded and one MPI-enabled binary, but at least for now the above MESSAGEGRP setting should work. Michael -- To UNSUBSCRIBE, email to debian-bugs-dist-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org