Berfin Togay

Before I got to the "make VERBOSE=1" step, I noticed that I got an error message saying "Could NOT find MPI_Fortran (missing: MPI_Fortran_WORKS)". I tried to find it by find_package(MPI)...

I tried "SET(CMAKE_FC_COMPILER /usr/bin/gfortran)", but it didn't work. During "cmake .." process, it finds libmpi.so for MPI_C and libmpicxx.so for MPI_CXX. However, it can't find libmpifort.so for MPI_Fortran for some...