Dear Gavin
I am highly thankful for the detailed reply. It is quite helping.
True Regards
M. Sajjad
On Wed, Aug 5, 2015 at 3:35 AM, Gavin Abo gs...@crimson.ua.edu wrote:
I don't know everything about DFT+U+SO calculations, but I will try to
answer your questions. See below.
Dear users I am
Dear users I am intended to perform FM+U+SOC calculation for Ca2CoSiO7. The
step that I understood to perform for such calculations are:
1. run simple SCF with LDA using spin polarized calculations
2. save and run initso_lapw
it asks about magnetization direction, Emax value, add RLO for NONE/
I don't know everything about DFT+U+SO calculations, but I will try to
answer your questions. See below.
Dear users I am intended to perform FM+U+SOC calculation for
Ca2CoSiO7. The step that I understood to perform for such calculations
are:
1. run simple SCF with LDA using spin polarized
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