| 1:04:06 PM PDT - Sat, Mar 24th 2018 |
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i follow the instruction for Ubuntu 14.04 here
https://github.com/nwchemgit/nwchem/wiki/Compiling-NWChem#nwchem-66-on-ubuntu-1404-trusty-...
export USE_MPI=y
export NWCHEM_TARGET=LINUX64
export USE_PYTHONCONFIG=y
export PYTHONVERSION=2.7
export PYTHONHOME=/usr
export BLASOPT="-lopenblas -lpthread -lrt"
export BLAS_SIZE=4
export USE_64TO32=y
make nwchem_config NWCHEM_MODULES="all python"
make 64_to_32
make
this yields an error in src/basis
mpif90 -c -i8 -g -I. -I/home/anhvt89/Documents/nwchem/nwchem-6.8/src/include -I/home/anhvt89/Documents/nwchem/nwchem-6.8/src/tools/install/include -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG basis.F
gfortran: error: unrecognized command line option ‘-i8’
it seems somebody has put a Intel flag for GNU compiler... please correct me if i'm wrong
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