Hi all,
A simple program at my 4-node ROCKS cluster runs fine with command:
/opt/openmpi/bin/mpirun -np 4 -machinefile machines ./mpi-ring
Another bigger programs runs fine on the head node only with command:
cd ./sphere; /opt/openmpi/bin/mpirun -np 4 ../bin/flo2d
But with the command:
cd /sphere; /opt/openmpi/bin/mpirun -np 4 -machinefile ../machines
../bin/flo2d
It gives output that:
../bin/flo2d: error while loading shared libraries: libGLU.so.1: cannot open
shared object file: No such file or directory
../bin/flo2d: error while loading shared libraries: libGLU.so.1: cannot open
shared object file: No such file or directory
../bin/flo2d: error while loading shared libraries: libGLU.so.1: cannot open
shared object file: No such file or directory
(cursor blinking here)
===================================
Please fix it.
Note that with this bigger code the exe file is in different location than
the ./sphere.
Openmpi is installed with GNU compilers.
Best Regards,
Amjad Ali
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