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- Sat Aug 14, 2010 8:04 am
- Forum: Ground state
- Topic: Two Errors Printing / Calculating PDOS
- Replies: 1
- Views: 3084
Two Errors Printing / Calculating PDOS
Hi Abiniters, I've come across two problems when trying to print the partial densities of states of organically templated vanadium tellurites. Problem #1: This is a non-SCF calculation whereby a _DEN file from the SCF calculation done previously is read in. When I include only the inorganic framewor...