Hello all,
As the title states I'm having trouble with an error with the routine
"system_checkin (11)".
I'm trying to run a calculation with 96 atoms in a supercell, 8 of which need
to be separate osmium's (I need to run a spin polarized calculation with
different magnetic configurations, and therefore must have 8 separate osmium's,
which will configured with starting_magnetization). This means I have ntyp = 11
in my input file.
When I try to run the calculation I get the error :
Error in routine system_checkin (11)ntyp too large, increase NSX
I have looked on the forum for similar errors, and read through the
input_parameters module, but have not had any luck in finding this NSX
parameter.
Any way you guys could help me out?
Thanks Much!
Tyler Salners
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