Hi, I'm on a single socket, 20 threaded machine. I'm trying to run a job of "nwchem" with parallel processing mode (with load balancing).
I was trying with: "mpirun -np 4 nwchem my_file.nw" But this is launching the same job 4 times in a row and resulting in a crash. Am I going wrong in this scenario ? A little advice would have been really great. Thank you. -- Abhisek Mondal *Research Fellow* *Structural Biology and Bioinformatics Division* *CSIR-Indian Institute of Chemical Biology* *Kolkata 700032* *INDIA*
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