--- "Kemp, Eric M." <eric.kemp_at_[hidden]> wrote:
> I am using LAM 6.5.6 on an Intel Xeon cluster, and I
> am encountering a problem with lamexec. My intent
> is to run several non-MPI programs on individual
> nodes
I am not a LAM_MPI programmer, but I'll throw in this
question to you: are you sure that you want to use
lamexec to start programs that don't use MPI? You can
probably write easy shell scripts to run programs on
various machines with rsh or ssh.
> program < program.input
> When using lamexec, I have been using this approach:
> lamexec n# program < program.input
> When I run a program on the n0 node, the program
> successfully reads in the file. However, when I use
> another node, I receive a Fortran error message
> stating that the input file ended prematurely.
Have you tried copying your input to fort.5 or
whatever your particular OS uses as standard input?
__________________________________
Do you Yahoo!?
Friends. Fun. Try the all-new Yahoo! Messenger.
http://messenger.yahoo.com/
|
