[Pw_forum] GIAPW LSF problem?

Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu
Fri Apr 25 18:07:24 CEST 2008


On Fri, 25 Apr 2008, Charles wrote:


charles,

the even better solution would be to get rid 
of LSF. it is creating a lot of problems
with typical "cluster usage" _and_ costs a lot 
of money. PBS/Torque+Maui don't cost you zip
and work much better. unfortunately, there are
too many sysadmins around that don't understand
that something that costs a lot can be worse
than something that costs nothing... :-(

cheers,
   axel.

CC> Thanks Lorenzo,
CC> 
CC> I found a easy solution.
CC> 
CC> Basically it is to use -i tag of LSF rather than use -in tag for pw, 
CC> bands, pp, etc. This also works for gipaw.
CC> 
CC> Maybe this can be added as another note in the user guide for people 
CC> have to struggle with the input redirection.
CC> 
CC> This works for me with mpi+lsf system
CC> 
CC> Charles
CC> 
CC> Lorenzo Paulatto wrote:
CC> > On Ven, Aprile 25, 2008 05:41, Charles Chen wrote:
CC> >>  So, the gipaw.x does not read the input file.
CC> > 
CC> > There is no -in nor -input option in gipaw.x, at the moment the only way
CC> > to feed it the input is via standard input.
CC> > 
CC> >>  Is there something I need to specify when I make gipaw.x, so that it can
CC> >>  read the input file with -in tag?
CC> > 
CC> > Yes, you have to program it ;-).
CC> > 
CC> >>  Or this is a problem purely related to LSF?
CC> > 
CC> > Maybe you can still use mpi + lsf whith input redirection. It usually
CC> > works, but you need the input file on all nodes. (You can create it in the
CC> > input script using the "cat << eof ... eof" trick as in the examples)
CC> > 
CC> > regards
CC> > 
CC> 
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CC> 

-- 
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Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
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