Nwchem 6.3 checking whether a simple Fortran MPI program compiles... no

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6:14:47 AM PDT - Thu, Aug 1st 2013
richard@D-reoverstreet:~/0-Richard$ which mpif90
/usr/local/bin/mpif90
richard@D-reoverstreet:~/0-Richard$ mpif90 -show
gfortran -I/usr/local/include -pthread -I/usr/local/lib -L/usr/local/lib -lmpi_f90 -lmpi_f77 -lmpi -ldl -lm -Wl,--export-dynamic -lrt -lnsl -lutil -lm -ldl
richard@D-reoverstreet:~/0-Richard$ mpif90 -V
gfortran: error: unrecognized command line option ‘-V’
gfortran: fatal error: no input files
compilation terminated.
richard@D-reoverstreet:~/0-Richard$
Edited On 6:15:45 AM PDT - Thu, Aug 1st 2013 by Reoverstreet


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