6.1.1 MPI build runs great, but only on 1 node

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12:29:42 PM PDT - Wed, Aug 22nd 2012
How to revert 6.1 back to the 6.0 behavior for the tools directory
Marcindulak, The following recipe might work to fix your 6.1 issues (it worked for me). It allows you to link with the same parallel tools used in 6.0. cd $NWCHEM_TOP/src/tools make FC=gfortran GA_DIR=ga-4-3 OLD_GA=y clean make FC=gfortran GA_DIR=ga-4-3 OLD_GA=y cd .. make FC=gfortran link Cheers, Edo

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