[Pw_forum] question about PWSCF on linux parallel

[Tae-Bum Lee]

Dear,

I am happy to compile the PWSCF using intel fortran 8.1 compilier with
library for math on my test machine.
When I try to configure PWSCF on my linux cluster header node, the last
message of configuraiton need parallel environment 
information for PWSCF parallel run. At this moment, I don't know which
version of MPICH will be recommended and how I can
set-up of MPI env. for PWSCF ......

Best Regards,
Tae-Bum
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Tae-Bum Lee, Principle Scientist
insilicotech Co. Ltd.
A-1101, Kolontripolis, 210, Geumgok-Dong,
Seongnam, Gyeonggi-Do, 463-805, Korea
Tel. +82-31-728-0443
Fax. +82-31-728-0444
tblee at insilicotech.co.kr
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~