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?
-- System Information:
Debian Release: lenny/sid
APT prefers gutsy-updates
APT policy: (500, 'gutsy-updates'), (500, 'gutsy-security'), (500,
'gutsy-backports'), (500, 'gutsy')
Architecture: amd64 (x86_64)
Kernel: Linux 2.6.22-14-generic (SMP w/2 CPU cores)
Locale: LANG=en_US.UTF-8, LC_CTYPE=en_US.UTF-8 (charmap=UTF-8)
Shell: /bin/sh linked to /bin/dash
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