| 11:22:15 AM PDT - Wed, Aug 24th 2016 |
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Quote:Edoapra Aug 24th 5:13 pm
Something goes wrong in the makefile structure since the Fortran compiler option that would fix your problem is missing (-fdefault-integer-8 option).
Could that be that somewhere in makefiles it is assumed that C/C++ and Fortran compilers can't be mixed from different families (Clang + Gfortran)? Although i would assume the same situation happens with NAG fortran compilers.
When I compile NWchem, the environment variables CC, CXX, F77, FC are all set and point to Clang and gfortran compilers (wrappers in Spack).
So
should not make a difference. I will try setting `_FC=/point/to/gfortran`...
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