Hi...
When running the hellow_mpi sample program, the following was prompted:
[EMAIL PROTECTED] ~]$ lamnodes
n0 storage.cluster:1:origin,this_node
n1 node02:2:
[EMAIL PROTECTED] ~]$ mpirun -np 8 -v a.out
6726 a.out running on n0 (o)
mpirun: cannot start a.out on n1: No such file or directory
[EMAIL PROTECTED] ~]$ mpirun -np 8 -v -s n0 a.out
6728 a.out running on n0 (o)
4967 a.out running on n1
4968 a.out running on n1
6729 a.out running on n0 (o)
4969 a.out running on n1
4970 a.out running on n1
6730 a.out running on n0 (o)
4971 a.out running on n1
Hellow, MPI! (3/8)-- simeca.gialea
Hellow, MPI! (0/8)-- simeca.gialea
Hellow, MPI! (6/8)-- simeca.gialea
[EMAIL PROTECTED] ~]$
As you can see, node "n1" is not answering. Any ideas about how to solve
this issue?
Beforehand Thanks...
--
Nestor Waldyd Alvarez Villa | Ingeniero Investigador | Grupo de
Investigaciones Ambientales (GIA)
Universidad Pontificia Bolivariana | Circular 1 No. 70-01, Bloque 8. Piso
2. | Medellín, COLOMBIA
Tel: (57) (4) 4159015 Ext. 9841 | (57) (4) 415 90 84 | Fax: (57) (4)
4159082
mailto:[EMAIL PROTECTED] | www.upb.edu.co |
http://convena.upb.edu.co/~gialea/
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