[Pw_forum] how to set nr1b, nr2b, nr3b for cp.x when using ultrasoft pseudopotential
vega lew
quantumdft at gmail.com
Wed Nov 18 13:23:15 CET 2009
Dear all,
Sorry for last arbitrary question. I found there was a code called cppp.x.
But now I encounter another serious problem with the information from pp.x
of "ortho went bananas", when I try to add nose thermostat to the system at
150th step.
the process as follows,
First, I get the optimized geometry from the pw.x. Then I use that geometry
as the initial input to pp.x.
During the first 19 of cp calculation, I did a few electronic steps with
ions fixed and dt=1
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