[Pw_forum] question about small size benchmarks
p.giannozzi at gmail.com
Tue Nov 3 14:44:47 CET 2015
Because most of the time is typically spent in "electrons". Anyway: the
script is provided because it is available, but you may simply run the four
input data (test_[1-4].in) and look at the total time spent in the run (the
one reprinted at the end of the run, that should be more or less the same
given by system tools like "time", or in reports of the queueing systems)
On Tue, Nov 3, 2015 at 1:59 PM, mohammed shambakey <shambakey1 at gmail.com>
> I have a question about the small size benchmarks
> (pwscf-small-benchmark.tar.gz) available at (
> My experience is in HPC, so please forgive my little knowledge about QE.
> Tests calculate CPU time for ELECTRONS. Why ELECTRONS, and not the PWSCF
> time at the end of the file? Should I use ELECTRONS time in any further
> performance measurements?
> Pw_forum mailing list
> Pw_forum at pwscf.org
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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