[QE-users] problem in cp.x parallel calculation version 6.4 and 6.3

[Paolo Giannozzi]

On Thu, May 7, 2020 at 12:02 PM Zahra Nourbakhsh <z.nourbakhsh at gmail.com>
wrote:

Yes, I know many people use cp.x parallel
>

but not so many use this option:

electron_dynamics = 'cg'
>

Paolo
-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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