Dear?support, I tried to calculate the mBJ potential for GaAs in in zinc-blende structure. I got the following error msg in LAPW0
hup: Command not found. LAPW0 END forrtl: severe (174): SIGSEGV, segmentation fault occurred Image PC Routine Line Source lapw0 0804BA12 c3fft_1_ 119 fftpack_helpers.f lapw0 080568AF fftpack_mp_c3fft_ 397 fft_modules.F lapw0 080BECEF vresp_ 106 vresp.F lapw0 080D1E6C xcpot3_ 147 xcpot3.F lapw0 080A09A6 MAIN__ 1935 lapw0.F lapw0 0804A4E4 Unknown Unknown Unknown libc.so.6 400A24D3 Unknown Unknown Unknown > stop errorHelp required.? Yours sincerely Jameson Maibam -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130128/b867b729/attachment.htm>
