Hi everyone,
With the recent discussion of installing NONMEM with Windows MPI, I have a somewhat similar question on Linux: Has anyone had success installing NONMEM with Intel Fortran 2019 update 4 on Linux? I was updating Pharmacometrics-Docker ( https://github.com/billdenney/Pharmacometrics-Docker), and I hit a snag that the current Intel MPI installation doesn’t appear to come with a statically-linked libmpi.a. Intel documentation suggests that it should be there, but I don’t see it. I asked about that on the Intel Forums https://software.intel.com/en-us/forums/intel-fortran-compiler-for-linux-and-mac-os-x/topic/809563 . Thanks, Bill
