[Pw_forum] Re: Extracting the kinetic energy from the one-electron contribution
Passerone, Daniele
Daniele.Passerone at empa.ch
Mon May 18 15:01:10 CEST 2009
|Grepping a bit I've found that the postprocessing and totally unrelated
|utility pw2casino *does* compute the kinetic energy: you can use it to
|postprocess you data and get the total kinetic energy.
Thank you so much Lorenzo!
By the way... sometimes my results can be so messy that this utility
could be renamed "casino2casino".... :-)
Daniele
*************************************************************************
Dr. Daniele Passerone
Theory and atomistic simulation of materials group
Empa
Swiss Federal Laboratories for Materials Science and Research
nanotech at surfaces laboratory
Ueberlandstrasse 129
CH-8600 Dübendorf
Switzerland
Tel.: +41-(0)44-8234877
Fax : +41-(0)44-8234031
E-mail in case of false blacklisting: daniele.passerone at hispeed.ch
More information about the users
mailing list