[Wien] lapw1para error while running k-point parallel calculation (revisited)

Martin Kroeker martin at ruby.chemie.uni-freiburg.de
Thu Dec 4 18:30:41 CET 2008


>bash: lapw1c: command not found
>bash: fixerror_lapw: command not found
>Thanks for your suggestion! Any other ideas?

does
export PATH=$PATH:$WIENROOT
make any difference ? 
-- 
Dr. Martin Kroeker            martin at ruby.chemie.uni-freiburg.de
c/o Prof.Dr. Caroline Roehr
Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg



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