Dear Prof. Blaha, Sorry to disturb you again. I have followed all the steps as suggested by you.
x lapw1 -up -p x lapw1 -dn -p x lapwso -orb -up -p I have concatenated all the case.output files into a single file case.output1up then performed x lapw2 -so -fermi -up -p, opened xcrysden and clicked Render Fermi surface. I still get an error ERROR: while executing exec/usr/lib/xcrysden/wn_readbakgen bakgen.def I created a new directory and performed the calculations from scratch again but still the error persists. I have done non magnetic GGA+SOC+U calculations. Does the command change for this type of calculations. I would be grateful to you if you could suggest me where I went wrong. I did search the previous posts but its not helpful for this problem. Anup Pradhan Sakhya
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