[Wien] SCF stoped at the first lapw1

Bing Zhou umbingz at cc.UManitoba.CA
Sat Nov 8 12:37:06 CET 2003


Dear all:

The calculations for my supercell stoped at the first lapw1 with the
following message:


 ******  FORTRAN RUN-TIME SYSTEM  ******
 End-of-file:  -1
 Location:  the READ statement at line 133 of "atpar.f"
 Unit:  5
 File:  kaolinite3_super.in1c


Could you please let me know how to fix it? thanks!

Best wishes!




Bing Zhou
Dept. of Geol. Sc.
The Univ. of Manitoba
Canada R3T 2N2
Tel: (204)474-8395



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