[molpro-user] Is there always a helper process in parallel calculations with molpro2010.1 ?
wangm9 at cardiff.ac.uk
Sun Apr 3 16:57:15 BST 2011
For Molpro built with GA, there is no helper, while for MPI-2 Molpro,
one helper per node is the default setting. For details, please see
Evgeniy Gromov wrote:
> Dear Molpro Community,
> I am wondering if there is always one process (helper)
> on each node in the case of parallel calculation, no matter
> if MPI-2 or GA was used in the compilation (molpro2010.1).
School of Chemistry, Cardiff University,
Main Building, Park Place,
Cardiff CF10 3AT, UK
More information about the Molpro-user