[QE-users] lambda.x: at line 61 of file lambda.f90
Dawid Ciszewski
d.ciszewski at cent.uw.edu.pl
Sun Apr 14 14:30:08 CEST 2024
Hello QE users and developers,
I tried to run lambda.x to calculate Tc for my graphene layer, but I
got the following error:
Error termination. Backtrace:
At line 61 of file lambda.f90 (unit = 5, file = 'stdin')
Fortran runtime error: End of file
Error termination. Backtrace:
--------------------------------------------------------------------------
Primary job terminated normally, but 1 process returned
a non-zero exit code. Per user-direction, the job has been aborted.
--------------------------------------------------------------------------
At line 61 of file lambda.f90 (unit = 5, file = 'stdin')
Fortran runtime error: End of file
Error termination. Backtrace:
#0 0x7f6ba9a23860 in ???
#1 0x7f6ba9a243b9 in ???
#2 0x7f6ba9a2507f in ???
#3 0x7f6ba9c5780b in ???
#4 0x7f6ba9c50d64 in ???
#5 0x7f6ba9c518f9 in ???
#6 0x402615 in elph
at /scientific/qe-7.2/PHonon/PH/lambda.f90:61
#7 0x40246c in main
at /scientific/qe-7.2/PHonon/PH/lambda.f90:187
At line 61 of file lambda.f90 (unit = 5, file = 'stdin')
Fortran runtime error: End of file
This is the content of my lamdba.in file:
45 0.121 0
7
0.000000000 0.000000000 0.000000000 1
0.000000000 0.192450090 0.000000000 6
0.000000000 0.384900179 0.000000000 6
0.000000000 -0.577350269 0.000000000 3
0.166666667 0.288675135 0.000000000 6
0.166666667 0.481125224 0.000000000 12
0.333333333 0.577350269 0.000000000 2
elph_dir/elph.inp_lambda.1
elph_dir/elph.inp_lambda.2
elph_dir/elph.inp_lambda.3
elph_dir/elph.inp_lambda.4
elph_dir/elph.inp_lambda.5
elph_dir/elph.inp_lambda.6
elph_dir/elph.inp_lambda.7
0.20
I have elph.inp files in a separate folder - elph_dir. I would be very
grateful for any hints on how to resolve this problem. I searched for
similar subjects in the archive but none of the solutions worked in my
case.
With kind regards,
Dawid Ciszewski
Phd Student
University of Warsaw, Center of New Technologies
Email: d.ciszewski at cent.uw.edu.pl
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