Dear all,
I am trying to test the convergence of lambda w.r.t to the fine phonon grid. I have set my electronic grid to nkf1=90, nqf2=90, nqf3=1. When I try to start the calculations for a fine q grid higher than 90x 90 x 1, the code stops with a lot of "btr" files (I have no idea what these are!) and an error:
epw.x:24352 terminated with signal 11 at PC=ce14d7 SP=7fff7de70720. Backtrace:
epw.x:24353 terminated with signal 11 at PC=ce14d7 SP=7fff763d96a0. Backtrace:
epw.x:12895 terminated with signal 11 at PC=ce14d7 SP=7fff65650920. Backtrace:
.
.
.
.
(the list goes on)
Whta could the possile source of this error be?
Regards
issues for (nqf1, nqf2, nqf3) > (90,90,1)
Moderator: stiwari
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issues for (nqf1, nqf2, nqf3) > (90,90,1)
Physics Department
university of Rondonia Brazil
Porto Velho- Rondonia
university of Rondonia Brazil
Porto Velho- Rondonia
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- Posts: 82
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Re: issues for (nqf1, nqf2, nqf3) > (90,90,1)
It seems it worked when both nqf and nkf grids were set to 100 x 100 x 1 . The error simply disappeared!
Weird
Weird
Physics Department
university of Rondonia Brazil
Porto Velho- Rondonia
university of Rondonia Brazil
Porto Velho- Rondonia
Re: issues for (nqf1, nqf2, nqf3) > (90,90,1)
Hello eliephys78,
Weird indeed. Probably a memory issue or instability on your cluster.
If you re-submit now a calculation with 90x90x1, does it still appears ?
Cheers,
Samuel
Weird indeed. Probably a memory issue or instability on your cluster.
If you re-submit now a calculation with 90x90x1, does it still appears ?
Cheers,
Samuel
Prof. Samuel Poncé
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com