Hi, I continue the discussion about calculate effective carrier masses. During my search on web, I found a script named 'pw_nscf_2_EIGENVAL' in this page https://www.mail-archive.com/[email protected]/msg27908.html. Has anyone tried it?
regards Al 2016-12-28 17:00 GMT+01:00 alberto <[email protected]>: > Hi, > I would calculate effective carrier masses at level SR-DFT and at the > level SOC-DFT. It's possible with quantum espresso? > On web I found only a script for VASP or CRYSTAL > > > regards > > Al >
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