Public bug reported:
Binary package hint: mpqc
$ 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?
Egon
dpkg -l "*mpqc*"
Desired=Unknown/Install/Remove/Purge/Hold
| Status=Not/Installed/Config-files/Unpacked/Failed-config/Half-installed
|/ Err?=(none)/Hold/Reinst-required/X=both-problems (Status,Err: uppercase=bad)
||/ Name Version
Description
+++-=======================================-=======================================-==============================================================================================
ii mpqc 2.3.1-1
The Massively Parallel Quantum Chemistry Program
ii mpqc-support 2.3.1-1
Support programs and tools for MPQC
** Affects: mpqc (Ubuntu)
Importance: Undecided
Status: Unconfirmed
--
MPQC does not support multiprocessor support?
https://launchpad.net/bugs/79185
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