Dear Prof. Blaha and Wien2k users,
I want to do NMR calculation on CoFe alloy so that I have made following
steps one by one:
1) run scf calculations (completed)
2) *x_nmr in which following steps have completed*
i) x_nmr -mode in1 (completed)
ii) x_nmr -mode lapw1 (completed)
iii) x_nmr -mode la
I'm not too familiar with NMR calculations. I suspect that a non-zero
nmr_q0.vector should be written by the "x_nmr -mode lapw1". Does
nmr_q0.vector have a zero or non-zero file size (file size should be
given in the output for example of the terminal command: ls -l
/home/arvind/WIEN2k/CoFe/n
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