| 10:13:09 AM PDT - Thu, May 8th 2014 |
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Dear Edo I also tried with:
export FC=gfortran _GCC4=Y link
and now the error is:
checking whether we are using the GNU C++ compiler... yes
checking whether g++ accepts -g... yes
checking dependency style of g++... gcc3
configure:
configure: Assembler
configure:
checking dependency style of cc... gcc3
configure:
configure: Fortran compiler
configure:
checking whether we are using the GNU Fortran 77 compiler... yes
checking whether gfortran accepts -g... yes
checking for Fortran 77 compiler vendor... gnu
checking whether a simple Fortran MPI program compiles... no
configure: error: in `/Users/lorenzodona/Nwchem-6.3/src/tools/build':
configure: error: could not compile simple Fortran MPI program
See `config.log' for more details
make[1]: *** [build/config.status] Error 1
make: *** [libraries] Error 1
Thanks a lot again really for your patience
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