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

Evgeniy Gromov Evgeniy.Gromov at pci.uni-heidelberg.de
Sun Apr 3 15:51:35 BST 2011

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).


Dr. Evgeniy Gromov
Theoretische Chemie
Physikalisch-Chemisches Institut
Im Neuenheimer Feld 229
D-69120 Heidelberg

Telefon: +49/(0)6221/545263
Fax: +49/(0)6221/545221
E-mail: evgeniy at pci.uni-heidelberg.de

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