| 10:55:05 PM PDT - Wed, May 7th 2014 |
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No it doesn't work.
Please can you give a working configuration setup?
I also tried this:
export NWCHEM_TOP=/Users/lorenzodona/Nwchem-6.3.2
export NWCHEM_TARGET=MACX64
export NWCHEM_MODULES=all
export USE_MPI=yes
export BLASOPT=" "
cd $NWCHEM_TOP/src
make \
FC=mpif90 \
CC=mpicc \
USE_64TO32=y
or with export USE_MPI=no and gfortran and gcc i found the same error:
checking for base mpic++ compiler...
configure: error: Could not determine the C++ compiler wrapped by MPI
make[1]: *** [build/config.status] Error 1
make: *** [libraries] Error 1
Please can you help me.....
thanks for your patience.
Dearly lorenzo.
REALLY THANKS
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