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OS: Ubuntu 22 LTS
extract_forceconstants version: 1.2
Compiler: Intel Fortran compiler mpiifort version 2021.11.1. I tried with both -O0 and -O3 optimization flags.
The error seems to be related to symmetry checking. Compiling with -g -traceback debuging flag gives the following error:
Dear developers,
When I try to run the basic examples for GaN via
extract_forceconstants -rc2 100 --polar -s 50
, I obtain some error:If you have any suggestion?
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