Dear QE users, I am using pwcond.x code to calculate the complex band structure.
It's running fine on 8 processors but giving segmentation faults when I am running the same script on 16 or 32 or more processors. I have copied the input file below as well as attached the output file. I am using quantum espresso version 6.4.1. Kindly help me in this regard. Thank you, Ankit Sirohi, Research Scholar, Department of Electrical Engineering. Indian Institute of Technology Patna. *&inputcond outdir='./' prefixl='Auwire' band_file='bands.Auwire' ikind=0 energy0=1.0d0 denergy=-0.05d0 ewind=4.d0 epsproj=1.d-5 nz1=3 cutplot = 1.d0 / 1 0.0 0.0 1.0 100 * "
AuCompBand.pwcond.out
Description: Binary data
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