| 7:47:38 AM PST - Tue, Jan 11th 2011 |
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Hello,
I've noticed strange thing. I have ecce output from some calculation (ecce_print). I could see molecular orbitals only for the first geometry, even if it was geometry optimization. When I examine the file I've found that only vectors from input geometry are stored.
Is it possible somehow to force nwchem to return the full information about each step of optimization in ecce file?
Best regards,
Karol Strutynski
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