In example 03, the first step is a calculation of CO atGAMMA point. Thus, you cannot use more than one pool to run it. Why not trympiexec -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. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110527/c6a0ffcf/attachment-0001.htm
