On Sun, Oct 13, 2019 at 9:13 AM Mohammad Moaddeli < mohammad.moadd...@gmail.com> wrote:
In my opinion, the problem you mentioned is because of the term "nstep = 0" > in the input file, > exactly so. Paolo > > > Best, > > Mohammad > Shiraz University > > On Sat, Oct 12, 2019 at 11:29 PM 王宏伟 <wanghongwei0...@gmail.com> wrote: > >> Dear quantum-espresso developers and users, >> >> I encounter a weird problem to run QE6.4.1 recently. >> I compile it with intel parallel studio 2017 and openmpi3.10. >> I could install QE6.4.1 without any problems, but it crashes >> immediately when I start parallel computing with pw.x. >> The pw.x module does not perform electronic iteration, and >> only reports error message " Primary job terminated normally, but 1 >> process returned a non-zero exit code. Per user-direction, the job has been >> aborted." >> I have tried to adjust math libraries and compilers many times, but the >> same >> problem fails to be solved. The attachments are my input and output files >> as >> well as the make.inc file. I really appreciate it if you could help me >> solve this >> problem. >> >> Best Regards >> >> Hongwei >> >> Postdoctoral fellow >> Department of Electrical & Computer Engineering, >> University of Minnesota, Keller Hall, Minneapolis, MN 55455, USA >> >> >> >> >> >> >> >> >> _______________________________________________ >> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) >> users mailing list users@lists.quantum-espresso.org >> https://lists.quantum-espresso.org/mailman/listinfo/users > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users -- 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
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