Setting jspins=1 in inpgen input is ignored
Setting jspins=1 in the inpgen input to force a nonmagnetic calculation is ignored. I use this input file for the inpgen
hcp Holmium &input film=f / &lattice latsys=hdp a0=1.8897269 a=3.5773 c=5.6158 / 2 67 1.0 1.0 1.0 67 -1.0 -1.0 -1.0 &factor 3.0 3.0 4.0 / &comp jspins=1 /
and obtain this input file inp.xml. As you can see jspins is set to 2 and the starting occupations are polarised.
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