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

[Evgeniy Gromov]

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

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

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