Hi, I am compiling NWChem. In "MPI variables needed to ..." step I am confused which MPI should be selected. Also, I can not find MPI path (when I want to follow for example: setenv MPI_LIB <Your path to MPICH2 libraries>/lib). My system is not a single processor and these environmental variables have to be defined.
Thanks,
Nazanin
Nazanin
What is the output you get on our computer after typing the command