[Pw_forum] effective mass calculation

[alberto]

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/pw_forum@pwscf.org/msg27908.html. Has anyone
tried it?


regards

Al

2016-12-28 17:00 GMT+01:00 alberto <voodoo.bender at gmail.com>:

> 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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