I would first of all try to run it on a single processor. I don't think dos.x is parallelized.
Paolo On Fri, Nov 10, 2017 at 1:47 PM, Wilbert James Futalan < [email protected]> wrote: > Hi, I'm having some trouble running dos.x in our cluster. I tried running the > very same pw.x (scf and nscf) and dos.x in my own personal computer and they > both seem to work just fine. Running it on the cluster however gives this > error: > > Parallel version (MPI & OpenMP), running on 12 processor cores > Number of MPI processes: 4 > Threads/MPI process: 3 > R & G space division: proc/nbgrp/npool/nimage = 4 > > Info: using nr1, nr2, nr3 values from input > > Info: using nr1, nr2, nr3 values from input > rank 0 in job 1 piv01_49932 caused collective abort of all ranks > exit status of rank 0: return code 174 > > What do you think could be wrong. I'm using QE 6.1 for the cluster but 5.4 > for my computer. > > Thanks. > > > > -- > Wilbert James C. Futalan > Research Fellow I > Laboratory of Electrochemical Engineering > Department of Chemical Engineering > University of the Philippines - Diliman > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
