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Old   March 23, 2006, 22:11
Default Hi, We modified lesInterF
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Masato Otsuki
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We modified lesInterFoam with adding energy equation. A Class for temperature-dependent thermophysical properties was also added. New solver works in serial. Parallel execution works only if we put our executable and runtime library (*.so) into $FOAM_APPBIN and $FOAM_LIBBIN.
If we put them into $FOAM_USER_APPBIN and $FOAM_USER_LIBBIN, we can't execute new solver
in parallel and get the following error message.

It seems that [at least] one of the processes that was started with
mpirun did not invoke MPI_INIT before quitting (it is possible that
more than one process did not invoke MPI_INIT -- mpirun was only
notified of the first one, which was on node n0).

mpirun can *only* be used with MPI programs (i.e., programs that
invoke MPI_INIT and MPI_FINALIZE). You can use the "lamexec" program
to run non-MPI programs over the lambooted nodes.

Does anyone explain why ?

Masato Otsuki
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Old   March 24, 2006, 06:17
Default Parallel error messages are no
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Eugene de Villiers
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Parallel error messages are notoriously unhelpfull.

First thing to check is whether $FOAM_USER_APPBIN points at the same location on all the nodes and the compile machine.
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Old   March 24, 2006, 08:47
Default The environmental values $FOAM
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Jun Ishimoto
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The environmental values $FOAM_USER_APPBIN and $FOAM_USER_LIBBIN are in the same location in the master and slave machines.
[jun@injector jun]$ echo $FOAM_USER_APPBIN
[jun@injector jun]$ echo $FOAM_USER_LIBBIN
[jun@hpc5 jun]$ echo $FOAM_USER_APPBIN
[jun@hpc5 jun]$ echo $FOAM_USER_LIBBIN
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