Dear Oleg and wien2k users, i am currently working with wien2wannierfor my spin polarized(orb applied) casei did the fowling steps: prepare_w2wdir WANN cd WANN init_w2w -upselected energy range and band indicesx wannier -pp (done) then in job file i submittedx lapw1 -up -orb -px lapw1 -dn -orb -px w2w -dn -px w2w -dn -px wannier90 -ppruns successfullyin the end when i check case.wout file it is not completely formed(only til kmesh) what is missing?
Bushra UC DAVIS
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