It is obvious that the error occurs while reading the input file *.insp
Most likely you did not put the correct Fermi energy into this file. By
default there is a x.xxxx laceholder and this has to be replaced by
your EF (which you can find in your scf file (grep :FER case.scf).
Regards
Am 15.11.2023 um 08:12 schrieb 夏宇阳:
Hi,
I am facing a error in the bandstructure with the commandline x spaghetti.My compiler is
gfortran and openblas in Ubuntu.Program input is: ""
At line 37 of file inview.f (unit = 5, file = 'TiC_2.insp')
Fortran runtime error: Bad real number in item 2 of list input
Error termination. Backtrace:
#0 0x14c33ec23960 in ???
#1 0x14c33ec244d9 in ???
#2 0x14c33ec2510f in ???
#3 0x14c33ee701b6 in ???
#4 0x14c33ee715fd in ???
#5 0x14c33ee722aa in ???
#6 0x55d306f3fc93 in ???
#7 0x55d306f43ef2 in ???
#8 0x55d306f3731e in ???
#9 0x14c33e829d8f in __libc_start_call_main
at ../sysdeps/nptl/libc_start_call_main.h:58
#10 0x14c33e829e3f in __libc_start_main_impl
at ../csu/libc-start.c:392
#11 0x55d306f37344 in ???
#12 0xffffffffffffffff in ???
0.083u 0.015s 0:00.09 100.0% 0+0k 0+16io 0pf+0w
error: command /home/xyy/wien2k/spaghetti spaghetti.def failed
Could you help me to solve it? Thank you very much!
Best wishes!
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