| 11:02:22 AM PDT - Fri, Oct 26th 2018 |
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Hi Edoapra,
Thanks for the helpful information! I had come across similar links when googling my error message, and have set the ptrace_scope file to 0. Now, "mpirun -np 2 /usr/bin/nwchem water.nw > water_MPI.out" results in no errors showing up in the terminal, but water_MPI.out still only contains "argument 1 = water.nw", and the calculation appears to be stuck for at least an hour, whereas serial execution finishes in less than a second.
-Sibo
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