Dear everyone,
I'm trying to calculate the vibrational modes for diamond. I have compiled QE
using gfortran and gcc, and pw.x runs just fine. When running ph.x, however,
the execution stops with a segmentation fault (in my system, all information I
get is: [1]+ Segmentation fault: 11 ../espresso-4.3.1/bin/ph.x <
ph_diamond.in > ph_diamond.out).
In the output file, the last lines are:
Atomic displacements:
There are 2 irreducible representations
Representation 1 3 modes -A_1g G_1 G_1+ To be done
Representation 2 3 modes -A_1g G_1 G_1+ To be done
This is similar in both 4.3.1 and 4.3.2. I tried to search the archives but
didn't find other reports matching this problem. I'm attaching the input files
for my scf and ph calculation, if they happen to be of any help. Please let me
know if any other information is required.
Best wishes,
Mari Ij?s
Department of Applied Physics
Aalto University School of Science
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