Problems with NWChem compilation on Linux


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Thank you very much for your help and support but I have still the same result: bash: mpif90:command not found.
Maybe, the thing is that compilers (gfortran, gcc) and mpif90 are in different folders ( /usr/lib64/openmpi/bin and /usr/bin)?If so could you tell me if it is possible to put them in one directory? Or I'm wrong?