FLUKA in MPI Environment

Hi,
   Here I can run some programs in our computer farm which have many
   cpus. So I don't know if the fluka can run in MPI envirement. On linux
   envirement, when I use the commond: $ mpirun -np 10
   $FLUPRO/flutil/rfluka -N0 -M2 example1 &, I find there is only one cpu
   working. In fact, I don't make succussion for the MPI calculations using
   above command. How can I carry out parallel calculations for fluka in
   the MPI envirement? Thank you very much! =20

=09Jing Hantao
=E3=09jinght_at_mail.ihep.ac.cn
=092008-10-29
Received on Wed Oct 29 2008 - 18:15:31 CET