Everything seems to build fine until I try to actually execute my output
file. I'm recieving the error:
mpirun: cannot start pingpong.o on n1: No such file or directory
After reading, I've found I need to copy this file from the local computer
to all of the nodes I want to execute it at, but that's work I was expecting
mpicc or mpiexec to accomplish. Am I missing something? Here is my execution
string:
$ mpicc -g -o pingpong.o pingpong.c
$ mpiexec -np 2 pingpong.o
In order to execute pingpong.o I currently have to scp the file to the other
nodes. How can I change this?
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