How to generate an output file during a parallel run on MAC OS X


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We know something similar to nwchem input.nw >& input.out can generate the output
during a sequential run, but "mpirun -np 8 $NWCHEM_TOP/bin/$NWCHEM_TARGET/nwchem input.nw" in some cases only generates the output in the bash. Adding ">& input.out" does not work.
Some files like .movecs are not readable.
    Thanks for your advice.