If the folder NdGaO3 is where you did "run_lapw", maybe you accidentally
skipped the "cd NdGaO3w2w" step when following the wien2wannier cheat
sheet [
https://github.com/wien2wannier/wien2wannier/blob/master/doc/CHEATSHEET
] after creating the NdGaO3w2w.fermi file in the NdGaO3w2w folder using
Dear all
When I execute the code x w2w -p, the following error will come.
[root@sciencehost NdGaO3]# x w2w -p
/opt/WIEN2K/17.1/w2w: error while processing def file `w2w.def': file not
found, unit 51, file /root/cal/NdGaO3/NdGaO3.fermi
0.018u 0.013s 0:00.03 66.6% 0+0k 0+8io 0pf+0w
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