Dear Rahman
>Could you plz let me know why I am facing this problem whenever I try the
>band structure of any material and I will have these crossing lines.
Maybe, you can get ride of these crossing lines by using :
no_overlap=.true.
option in the inbut of bands.x . Please see
http://www.quantu
Dear Stephan
It seems "lsym=.TRUE." and "lsym = .FALSE."options must be used in the
input file of bands.x and projwfc.x for this purpose, respectively (see the
example05). I hope it can help you.
Best regards
Mohammad Sandoghchi
--
PhD student
Department of Physics
Dear Paolo
Thank you very much for your help.
Now it works correctly.
Best regards
Mohammad Sandoghchi
--
PhD student
Department of Physics
Sharif University of Technology
Tehran, Islamic Republic of Iran
email:mohammadsandoghchi at gmail dot com
Dear QE Developers and Users
Regarding my previous email, it seems that the problem is due to the fact
that lines 309-328 of new projwfc.f90 is not doing the same job as its
previous counterpart.
Best regards
Mohammad Sandoghchi
--
PhD student
Department of Physics
Sharif University of
e and I ran the codes in parallel mode.
Sorry to take your time.
Best regards
Mohammad Sandoghchi
--
PhD student
Department of Physics
Sharif University of Technology
Tehran, Islamic Republic of Iran
Pbands
Description: Binary data
)
Thanks
Kind regards
Mohammad Sandoghchi
-
PhD student
Department of Physics
Sharif University of Technology
Tehran, Islamic Republic of Iran
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Maybe you can get better results by using no_overlap=.true. option in the
input file of bands.x.
see INPUT_BANDS.html in DOC folder.
Mohammad
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