Dear Prof. P. BLAHA and WIEN2k users: I want to study an antiferromagnetic compound but the calculation stops every time giving this error
forrtl: severe (64): input conversion error, unit 17, file /home/.../AFM.clmvalup_28 Image PC Routine Line Source sumpara 0000000000414E96 Unknown Unknown Unknown sumpara 000000000043942A Unknown Unknown Unknown sumpara 000000000040B422 MAIN__ 283 sumpara.f sumpara 00000000004036BE Unknown Unknown Unknown libc-2.12.so 0000003F3C81ED1D __libc_start_main Unknown Unknown sumpara 0000000000403569 Unknown Unknown Unknown I note that "AFM.clmvalup_28" exists (has been generated) and it is not empty and when I restart the calculation, it continues and it stops after several cycles
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