[Pw_forum] band structure to dos

ali kazempour kazempoor2000 at yahoo.com
Fri Aug 20 08:58:58 CEST 2010

Dear All
I am working with SAX code that compute quasiparticle band structure with espresso input file. But it doesn't give quasiparticle dos. Can anyone help me how can I write a program to obtain quasiparticle dos from quasiparticle band structure in calculated mesh?( which information is nedeed?
Best regards

Ali Kazempour

Fritz-Haber-Institut fax : ++49-30-8413 4701
der Max-Planck-Gesellschaft
Faradayweg 4-6 e-mail: kazempou at fhi-berlin.mpg.de
D-14 195 Berlin-Dahlem / German

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