dear dr. Blaha and wien2k users
I have maked a graphane structure with atom by atom positions in unit cell (for
core hole approximate).
when I run scf, this error appears:
** Error in Parallel LAPW1
Error in LAPW1
'LOPW' - Plane waves exhausted
Error in LAPW1
'LOPW' - Plane waves exhausted
Error in LAPW1
'LOPW' - Plane waves exhausted
what is its means? what is wrong?
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