| 8:46:49 AM PDT - Wed, Jun 10th 2015 |
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I followed the new instructions, but still cannot finish NWCHEM6.5 compilation on MAC OS X Yosemite 10.10.3.
The error messages are:
Pings-MacBook-Pro:~ PG$ sudo port select mpi mpi-mp-fortran
Selecting 'mpi-mp-fortran' for 'mpi' failed: The specified version 'mpi-mp-fortran' is not valid.
Pings-MacBook-Pro:~ PG$ sudo port select mpi mpich-mp-fortran
Selecting 'mpich-mp-fortran' for 'mpi' succeeded. 'mpich-mp-fortran' is now active.
Pings-MacBook-Pro:~ PG$ export NWCHEM_TOP=/Users/PG/Documents/App/Nwchem/
Pings-MacBook-Pro:~ PG$ export NWCHEM_TARGET="MACX64"
Pings-MacBook-Pro:~ PG$ export NWCHEM_MODULES="qm"
Pings-MacBook-Pro:~ PG$ export USE_MPI="y"
Pings-MacBook-Pro:~ PG$ export USE_MPIF="y"
Pings-MacBook-Pro:~ PG$ export USE_MPIF4="y"
Pings-MacBook-Pro:~ PG$ export CFLAGS_FORGA="-DMPICH_NO_ATTR_TYPE_TAGS"
Pings-MacBook-Pro:~ PG$ export LIBMPI=" -lmpifort -lmpi -lpmpi -lpthread"
Pings-MacBook-Pro:~ PG$ export BLASOPT=" "
Pings-MacBook-Pro:~ PG$ cd /Users/PG/Documents/App/Nwchem/src
Pings-MacBook-Pro:src PG$ make nwchem_config
GNUmakefile:6: config/makefile.h: No such file or directory
make: *** No rule to make target `config/makefile.h'. Stop.
Pings-MacBook-Pro:src PG$
Can anybody help with this? Thanks:-)
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