Hi Mona, Thank you for your response, I'll give it a try and let everyone know what happens!
Stephen On Mon, Jul 13, 2020, 6:12 AM Mona Asadinamin <[email protected]> wrote: > 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:[email protected] <[email protected]>u <[email protected]> > > > Message: 2 > Date: Sun, 12 Jul 2020 17:19:10 -0700 > From: Stephen Zhang <[email protected]> > To: [email protected] > 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 > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
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