Error message in compiling nwchem with mpi


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Quote:Edoapra Sep 23rd 5:56 pm
What is the output the following commands on your system

/opt/openmpi/bin/mpif90 -show

PATH=/opt/openmpi/bin:/usr/bin:/bin $NWCHEM_TOP/contrib/distro-tools/getmpidefs_nwchem


Thank you for responding so quickly,
this is the result:

gfortran -I/opt/openmpi/include -pthread -I/opt/openmpi/lib -L/opt/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl

There also does not seem to be an mpidefs in my contrib folder...resulting in the following error:
PATH=/opt/openmpi/bin:/usr/bin:/bin $NWCHEM_TOP/contrib/distro-tools/getmpidefs_nwchem
-bash: /home/cmjohns6/nwchem-mpi/contrib/distro-tools/getmpidefs_nwchem: No such file or directory

These are the only contents:
cd contrib/distro-tools/
build_nwchem build_nwchem_bin_distro build_nwchem_modules build_nwchem_src_distro gen_default.nwchemrc MacOSX.txt README

Do I need to redownload the snapshot? Why is mpidefs missing?

Thanks,
Cole