Hi Everyone, I'm currently doing a ferromagnetic spin polarized band structure calculation for Co3Sn2S2. When trying to plot the bands, I receive this error
The bands code with constrained magnetization has not been tested Is there anyway that I can plot the bands for each spin separately as a workaround? If anything I could just plot them separately and later merge them together. Thanks, Stephen -- University of California, Berkeley Department of Letter and Sciences _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
