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 [root@sciencehost NdGaO3]# vim w2w.def 5,'NdGaO3.inwf', 'old', 'formatted', 0 6,'NdGaO3.outputwf', 'unknown','formatted', 0 7,'NdGaO3.amn', 'unknown','formatted', 0 8,'NdGaO3.mmn', 'unknown','formatted', 0 10,'./NdGaO3.vector','old','unformatted',0 11,'NdGaO3.nnkp', 'old', 'formatted', 0 12,'NdGaO3.eig', 'unknown','formatted', 0 18,'NdGaO3.vsp', 'old', 'formatted', 0 20,'NdGaO3.struct', 'old', 'formatted', 0 50,'NdGaO3.energy', 'old', 'formatted', 0 51,'NdGaO3.fermi' 'old', 'formatted', 0 ~ After the run_lapw, why there isn't NdGaO3.fermi file? But during my calculationg, there have no error.
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