PSPW dplot not producing Gaussian cube file
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10:57:15 AM PDT - Wed, Jun 22nd 2016
Hi,
I guess you should name your cube file in your input. You can revise your input file according to
http://nwchemgit.github.io/index.php/DPLOT
.
As my experience, if you don't set the format of your gaussian file (cube or grid). You can get an file, which contains the electron density information, with no .cube.
Hope it make sense for you.
Jason