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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