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Hi<BR>i have attached the output file of ph.x (calculation of IFC's for a cubic grid ), you can see what i was trying to describe in the nscf calculation part of the 2nd point in the grid( where some eigenvalues are zero )what's the matter?<BR>and also i have this error message later:<BR> <BR>MPI_Recv: message truncated (rank 0, comm 9)<BR>Rank (0, MPI_COMM_WORLD): Call stack within LAM:<BR>Rank (0, MPI_COMM_WORLD): - MPI_Recv()<BR>Rank (0, MPI_COMM_WORLD): - main()<BR> <BR>these are the specs of ours:<BR> 1- machine=AMD opteron dualcore64bit,<BR> 2- OS=CentOS64bit 4.4,<BR> 3- compiler=intel fortran9.1,<BR> 4- MPI= lamMPI 7.1.3,<BR> 5- espresso=3.2<BR> <BR>and i have different datas depending on the # of npools!! i should say that ph.x goes correctly in the serial mode, and i am able to run scf calculation in the parallel mode (with the same results of the serial)<BR>hope this could be enough for buggin(the input is quite known by the info above)<BR><br /><hr />Change is good. See what’s different about Windows Live Hotmail. <a href='http://www.windowslive-hotmail.com/learnmore/default.html?locale=en-us&ocid=RMT_TAGLM_HMWL_reten_changegood_0607' target='_new'>Check it out!</a></body>
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