[Wien] lapw0 in parallel

[Jorissen Kevin]

Take a look at the lapw0para script I put on the ML just two days ago.
It should run lapw0 remotely without MPI.
just put 
lapw0:node
in the machines-file, and run 'run_lapw'.
 
 
Kevin Jorissen
 
EMAT - Electron Microscopy for Materials Science   (http://webhost.ua.ac.be/emat/)
Dept. of Physics
 
UA - Universiteit Antwerpen
Groenenborgerlaan 171
B-2020 Antwerpen
Belgium
 
tel  +32 3 2653249
fax + 32 3 2653257
e-mail kevin.jorissen at ua.ac.be
 

________________________________

Van: wien-admin at zeus.theochem.tuwien.ac.at namens Michael Gurnett
Verzonden: vr 22-10-2004 10:35
Aan: wien at zeus.theochem.tuwien.ac.at
Onderwerp: [Wien] lapw0 in parallel


Hello
 
I'm running a small linux cluster (7 computers) which is working flawlessly. However, 1/3 of the time is taken in lapw0. I was therefore wondering if I should start running lapw0 in parallel. Must I install MPI to do this, and is it worth it (lapw0 take 15 minutes at the moment). Would be nice if someone can give me instructions on how to proceed.
 
 
Thanks
 
Michael
 
 
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