[QE-users] Regarding max_seconds in hp.x code
Timrov Iurii
iurii.timrov at epfl.ch
Mon Sep 7 10:40:34 CEST 2020
> Is it enough to put only max_seconds=341000 in the input file and run it with hp.x?
> I used max_seconds=341000 in my input, but my job did not stop smoothly.
> Could any one help me with this?
Try to reduce max_seconds
HTH
Iurii
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Dr. Iurii TIMROV
Postdoctoral Researcher
STI - IMX - THEOS and NCCR - MARVEL
Swiss Federal Institute of Technology Lausanne (EPFL)
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+41 21 69 34 881
http://people.epfl.ch/265334
________________________________
From: users <users-bounces at lists.quantum-espresso.org> on behalf of Mohad Abbasnejad <mohaddeseh.abbasnejad at gmail.com>
Sent: Monday, September 7, 2020 10:04:08 AM
To: Quantum ESPRESSO users Forum
Subject: [QE-users] Regarding max_seconds in hp.x code
Hello QE users.
My running time cluster is 342000 seconds.
I want to use the max_seconds option in hp.x to resume my calculation after the running time cluster is finished.
Is it enough to put only max_seconds=341000 in the input file and run it with hp.x?
I used max_seconds=341000 in my input, but my job did not stop smoothly.
Could any one help me with this?
Best
Mohaddeseh
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Mohaddeseh Abbasnejad,
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Faculty of Physics,
Shahid Bahonar University of Kerman,
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Website: academicstaff.uk.ac.ir/moabbasnejad<http://academicstaff.uk.ac.ir/moabbasnejad>
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