Dear WIEN2k users We are running the calculations for crystal field parameters of one sample case as given on WIEN2k website. We have reached on 3rd step successfully in which we are doing wannier90 calculations. We followed as per instructions given by Prof. P. Novak in his notes and w2w notes.
x kgen -fbz cp case.klist case.klist_w90 x lapw1 -orb -p write_inwf write_win x wannier90 -pp With last command,we are getting the following error line 156: wannier90.x: Command not found error: command /opt/WIEN2k/wannier90 failed Please help us to sort this problem With regards- Manish Kumar Kurukshetra University Kurukshetra (INDIA)
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