Hi, Thank you for Duy Le and GAO Zhe's help.I will follow your suggestion to try again.
? 2011?5?27? ??12:15?GAO Zhe <flux_ray12 at 163.com>??? > In example 03, the first step is a calculation of CO at GAMMA point. > Thus, you cannot use more than one pool to run it. Why not try *mpiexec -n > 8 pw.x -npool 1* and see how it goes? > -- > GAO Zhe > CMC Lab, MSE, SNU, Seoul, S.Korea > > At 2011-05-26 22:35:08?lucking-pine <songsong19840614 at gmail.com> wrote: > > My computer is 2 cpu and 8 core of Dell. In some examples are crash. Such > as:co.out of example 03 show that 'from d_&_i:error;some nodes have no k > points'. > And the environment_varibles of examples I set : > > PARA_PREFIX="mpiexec -n 8" > PARA_POSTFIX="-npool 2" > > And how odd is when I set : > > PARA_PREFIX="mpiexec -n 4" > PARA_POSTFIX="-npool 1" > the example 03 can be work. > > The similar case occur also in some of other examples. > > Please tell what problem is????thanks. > ps:my compiler is:icc11.1.075,ifort11.1.075,mpich2,pwscf 4.2.1 > system is red hat enterprise linux 5 > > Best > Pine. > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110527/14bbb538/attachment.htm
