so does anyone have any ideas I have checked for any compiler issues, like libraries compiled from different sources, but I still get the same seg fault, I even switched to a previous implementation of Quantum espresso but the issues still persist
On Wed, Aug 8, 2018 at 2:02 PM, Aziz Fall <[email protected]> wrote: > thanks for the kind reply, so I just recently downloaded quantum espresso, > and this problem persist when I just run pw.x without specifying any input > files, it also of course fails with the example files as well under the PW > directory. Do you think it has to do with the version of QE I am running > which is 6.3? > > Sincerely Aziz Fall > > On Wed, Aug 8, 2018 at 1:46 PM, Natalie Holzwarth <[email protected]> wrote: > >> As I mentioned in a previous entry, we have been experiencing the same >> very intermittent error for both pw.x and ph.x . We have no ideas about >> the origin except that it seems to be related to the version of the openmpi >> library. For 3.1.1-intel-2018 and 3.1.0-intel-2018 the error is rather >> frequent. For 2.1.0-intel-2018, it seems to happen less frequently. It >> appears for QE 6.2.1 and 6.3. Unfortunately, it does not appear for very >> short jobs, but I will be happy to provide a sample input file for an >> intermediate size job if that will be helpful..... Thanks, Natalie >> >> N. A. W. Holzwarth email: >> [email protected] >> Department of Physics web: >> http://www.wfu.edu/~natalie >> Wake Forest University phone: >> 1-336-758-5510 >> Winston-Salem, NC 27109 USA office: Rm. 300 Olin >> Physical Lab >> >> >> On Wed, Aug 8, 2018 at 1:23 PM Aziz Fall <[email protected]> wrote: >> >>> Dear Quantum Espresso Team: >>> >>> I have been trying to run pw.x for a while but every time I do I get the >>> following error >>> >>> forrtl: severe (174): SIGSEGV, segmentation fault occurred >>> Image PC Routine Line >>> Source >>> pw.x 0000000000D76A8D Unknown Unknown >>> Unknown >>> libpthread-2.23.s 00007F5969FE1390 Unknown Unknown >>> Unknown >>> libmpi.so.12 00007F5968CC7375 __I_MPI___intel_s Unknown >>> Unknown >>> libmpi.so.12.0 00007F5968B83A11 Unknown Unknown >>> Unknown >>> libmpi.so.12.0 00007F5968B848F4 Unknown Unknown >>> Unknown >>> libmpi.so.12.0 00007F5968B2564B Unknown Unknown >>> Unknown >>> libmpi.so.12 00007F5968B12BDB MPI_Init Unknown >>> Unknown >>> libmpifort.so.12. 00007F5968559240 MPI_INIT Unknown >>> Unknown >>> pw.x 0000000000850188 Unknown Unknown >>> Unknown >>> pw.x 000000000084FBC7 Unknown Unknown >>> Unknown >>> pw.x 0000000000407586 Unknown Unknown >>> Unknown >>> pw.x 000000000040752E Unknown Unknown >>> Unknown >>> libc-2.23.so 00007F5967EC0830 __libc_start_main Unknown >>> Unknown >>> pw.x 0000000000407429 Unknown Unknown >>> Unknown >>> >>> >>> does anyone have any ideas, that would greatly help with my project. >>> >>> Sincerely Aziz Fall >>> _______________________________________________ >>> users mailing list >>> [email protected] >>> https://lists.quantum-espresso.org/mailman/listinfo/users >> >> >> _______________________________________________ >> users mailing list >> [email protected] >> https://lists.quantum-espresso.org/mailman/listinfo/users >> > >
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