Dear Tao: On Fri, Sep 2, 2011 at 8:08 AM, ?? <ptao10b at imr.ac.cn> wrote:
> Dear all, > > The mpi run is used in my calculation, but I hear of that the kpoints > cannot be allocated to every cpu unless a parameter is specified in the > input file. I don't think so. In my experience(a personal computer, not cluster), I just need type "mpirun -np 4 ". "4" is the number of cores. In general, the number of kpoints should be divided by the number of cores. > > So, dear professors, would you tell me what is the parameter? > > Thanks a lot! > > Plato Tao > > > > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- ____________________________________ Hui Wang School of physics, Fudan University, Shanghai, China -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110902/ea1508b9/attachment.htm
