[molpro-user] Is there always a helper process in parallel calculations with molpro2010.1 ?

[Manhui Wang]

Dear Evgeniy,

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

https://www.molpro.net/info/current/doc/manual/node8.html
https://www.molpro.net/info/current/doc/manual/node9.html

Best wishes,
Manhui

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).
> Thanks!
> 
> Best,
> Evgeniy
> 

-- 
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Manhui  Wang
School of Chemistry, Cardiff University,
Main Building, Park Place,
Cardiff CF10 3AT, UK