[Pw_forum] Band Structure Diagram Error (In2O3)
akohlmey at cmm.chem.upenn.edu
Sun Dec 7 13:07:45 CET 2008
On 12/7/08, Alexander Adler <materialsman at gmail.com> wrote:
> I hope I am responding to the digest properly. Please feel free to
> correct me if I'm mistaken.
> The odd thing about the band structure diagram error is that I get the
> error even when running on a single processor.
> Any thoughts here?
please provide information on how to reproduce this
and the parameters of your compile.
i.e. compiler version, cpu type, OS version and architecture.
Q-E version, how compiled. command lines, inputs.
there are three possible reasons,
you are using the code in a way that is incorrect
or not supported, there is a problem with your
compilation, or there is a bug in the code.
> -Alexander Adler
> Northwestern University - - Materials Science and Engineering Department
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
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
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