But that is not a requirement on ssh.
That is a requirement on the install base on the second node - both
must have the same environment variables set, using same paths on
each machine.
either install openmpi on each node, and setup
/etc/profile.d/openmpi.{c,}sh and
Dear All:
I was able to make and build openmpi-1.6.5 using gfortran. However, I was not
able to compile using intel ifort. Would anyone tell me how to modify configure
options to use ifort? Please give me the instruction if you can. Here is what I
used:
$ ./configure --prefix=/usr/local/openmp
Dear Reuti,
Thank you for the reply.
In examples directory on the computer c1, command "mpiexec -np 4 hello_c" is
correctly executed.
If I run " mpiexec -machinefile hosts hello_c " on computer c1, where hosts
contains two line :
" node3
localhost
"
the screen displays as follows:
bash: o
