Hello, I'm working on a magnetic compound . I do the SCF (runsp_lapw) and it went well. Then to calculate the DOS, I executed the command ''x lapw2-qtl'' but I have this error in lapw2 !! :
Error in LAPW2 'LAPW2' - can't open unit 18 'LAPW2' filename : case.vsp 'LAPW2' Status : old form : formatted what can I do to overcome my probleme , can someone helps me please and Thanks in advance Best Regards
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