[QE-users] How to use plotband for spin polarized calculations?

[Stephen Zhang]

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