[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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