On Fri, 2 Mar 2012 22:51:20 +0800, 丁一 <d...@pku.edu.cn> wrote: > Dear all, > > When I recently run the mpi version of meep, I have a problem that > when I type: mpirun -np 4 meep-mpi ***.ctl, it returns > > using MPI version 2.0, 1 processes > using MPI version 2.0, 1 processes > using MPI version 2.0, 1 processes > using MPI version 2.0, 1 processes > > ..... > > It seems that the it just run 4 copies of the script rather than working > parallelly. I am running on a cluster. > > Where does the problem come from? I sincerely thank all of you for your > attention and help. > > Yi Ding
Hi Yi, try and see if this helps (describes a problem like yours and its solution): http://article.gmane.org/gmane.comp.science.electromagnetism.meep.general/4080/match=gpipc Giovanni ---------------------------------------- Message sent by Cup Webmail (Roundcube) _______________________________________________ meep-discuss mailing list meep-discuss@ab-initio.mit.edu http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/meep-discuss
