Hello everyone, trying to produce bandstructure but getting following error, please guide: Commandline: *x lapw2 -band -qtl -up * Program input is: *""*
At line 72 of file fermi_tmp_.F (unit = 29, file = 'Sr2FeRuO6.energydn') Fortran runtime error: Sequential READ or WRITE not allowed after EOF marker, possibly use REWIND or BACKSPACE Error termination. Backtrace: #0 0x153ad1823ad0 in ??? #1 0x153ad1824649 in ??? #2 0x153ad182527f in ??? #3 0x153ad1a7bc4d in ??? #4 0x561e799d5c44 in ??? #5 0x561e79a01035 in ??? #6 0x561e799a80fe in ??? #7 0x153ad1229d8f in __libc_start_call_main at ../sysdeps/nptl/libc_start_call_main.h:58 #8 0x153ad1229e3f in __libc_start_main_impl at ../csu/libc-start.c:392 #9 0x561e799a8184 in ??? #10 0xffffffffffffffff in ??? 0.423u 0.530s 0:00.28 339.2% 0+0k 0+184io 0pf+0w error: command /home/neetu/Desktop/wien/lapw2 uplapw2.def failed
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