Dear friends, I am a new wien2k user. I did structural relaxation (atomic position) calculation using the command as
min -j 'runsp_lapw -I -fc 1.0 -i 100' There was no error in my calculation. But it does not save the new case.struct files under case_1/2/3/ ..Could you tell how to save all the new case.struct files and the final relaxed structure files best wishes Subhasis
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