Dear Stephen;
You can recompile bands.f90 after deleting this line from the code:
IF (two_fermi_energies.or.i_cons /= 0) &
CALL errore('bands',&
'The bands code with constrained magnetization has not been tested',1)
However, this method has not been tested yet; so use with care and please share
the results with us.
Best regards;
Mona Asadi Namin
Graduate student
Center for simulational physics
University of Georgia
--------------------------------------
Email:mon...@uga.ed<mailto:mon...@uga.edu>u<mailto:mon...@uga.edu>
Message: 2
Date: Sun, 12 Jul 2020 17:19:10 -0700
From: Stephen Zhang <lol...@berkeley.edu>
To: users@lists.quantum-espresso.org
Subject: [QE-users] Plotting Spin up and Spin down bands?
Message-ID:
<cam3v+-9nitzdou0hhjoai9uyxww1iataaty5qi_qs3n9dse...@mail.gmail.com>
Content-Type: text/plain; charset="utf-8"
Hi everyone,
Does anyone know how to plot separate spin up and spin down bands after
doing a bands calculation for pw.x? After running bands.x I get the error
The bands code with constrained magnetism has not been tested
Does anyone know any work around?
Thanks
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