undefined "Valence_Electrons" |
- Date: 2007/02/11 13:49
- Name: Huiqun Zhou
<zhou_huiqun@hotmail.com>
- Dear Dr. Ozaki and forum users,
When I tried to compile the post-processing program for calculating
macroscopic polarization, polB, I always got a compilation error:
identifier "Valence_Electrons" is undefined
What I missed in the setting? I have successfully compiled both serial
and parallel versions of openmx and other utility programs, the results
of test runs look very good.
Huiqun Zhou
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