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- From: torsten.schmidt@physik.tu-chemnitz.de
- To: forum@abinit.org
- Subject: kinetic and potential energy
- Date: Tue, 5 Oct 2004 08:54:03 +0200
Dear Abinitors,
I'm doing some calculations on Aluminium-Transition metal systems and would
like
to have the kinetic and potential energy parts separated as a function of the
total energy E(n,k) or the state numbers n,k.
Is there any possibility for such an output?
Thank for your help!
Torsten Schmidt
- kinetic and potential energy, torsten . schmidt, 10/05/2004
- Re: [abinit-forum] kinetic and potential energy, Xavier Gonze, 10/05/2004
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