[Wien] Address Errors?

[Michael Frotscher]

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Hello, Wien-ML,

After recompiling Wien2k (after several attempts it suddenly compiled without 
errors - no idea why) I try to get familiar with Wien2k by running the 
examples. Sadly enough, I keep running into "Address Errors". Sometimes when 
running the SCF-cycle, sometimes when trying to calculate the electron 
density, for example. The error-messages just tell me:
**  Error in Parallel LAPW1
**  check ERROR FILES!
which in turn contain something like "Error in LAPW1".

What actions on my part could be causing those errors? Could they arise from 
inserting wrong values?

Sincerely,
- -- 
Michael Frotscher
Institut für Anorganische und Angewandte Chemie
Universität Hamburg

 
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