Thank you, Paolo. I noticed MPI didn't work in output files but I didn't know why. Since when I tried espresso-4.1.2, MPI worked well (I can use 4 processors). But for CVS version, MPI didn't work and only one processor was running.
As for the failure to creation of si.e_head, I was trying to figure out it's due to my build-up or GWW itself. Thank you Adrian On Tue, Feb 23, 2010 at 3:33 AM, Paolo Giannozzi <giannozz at democritos.it> wrote: > > On Feb 23, 2010, at 3:31 , Adrian wrote: > >> ?I am wondering what I did wrong and how to fix it > > there is something to be fixed in GWW right now. > > Please, when you report an error, look at output files > for more significant error messages. > "MPI_ABORT invoked on rank 0" means > "a code running MPI crashed" and nothing more > > P. > --- > Paolo Giannozzi, Dept of Physics, University of Udine > via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
