From the SimVascular GUI under the SV Simulation menu -> Create Files and Run Simulation, I am able to run my simulation without MPI, but when I check "Use MPI", I get the following error
Sorry! You were supposed to get help about:
mpi_init:startup:internal-failure
But I couldn't open the help file:
/usr/local/Cellar/open-mpi/4.0.5/share/openmpi/help-mpi-runtime.txt: No such file or directory. Sorry!
An error occurred in MPI_Init
on a NULL communicator
MPI_ERRORS_ARE_FATAL (processes in this communicator will now abort,
and potentially your MPI job)
[Aarons-MBP-3.attlocal.net:74504] Local abort before MPI_INIT completed completed successfully, but am not able to aggregate error messages, and not able to guarantee that all other processes were killed!
I have Open MPI 4.1.0 installed on my Macbook Pro, and I selected the corresponding mpiexec file in SimVascular -> Preference -> MPI. I have the September 2021 binaries of both SimVascular and svSolver.
From the SimVascular GUI under the SV Simulation menu -> Create Files and Run Simulation, I am able to run my simulation without MPI, but when I check "Use MPI", I get the following error
Sorry! You were supposed to get help about: mpi_init:startup:internal-failure But I couldn't open the help file: /usr/local/Cellar/open-mpi/4.0.5/share/openmpi/help-mpi-runtime.txt: No such file or directory. Sorry!
An error occurred in MPI_Init on a NULL communicator MPI_ERRORS_ARE_FATAL (processes in this communicator will now abort, and potentially your MPI job) [Aarons-MBP-3.attlocal.net:74504] Local abort before MPI_INIT completed completed successfully, but am not able to aggregate error messages, and not able to guarantee that all other processes were killed!
I have Open MPI 4.1.0 installed on my Macbook Pro, and I selected the corresponding mpiexec file in SimVascular -> Preference -> MPI. I have the September 2021 binaries of both SimVascular and svSolver.