[NMusers] Installing NONMEM with Intel Fortran 2019.4

From: Bill Denney <wdenney_at_humanpredictions.com>
Date: Tue, 14 May 2019 10:24:14 -0400

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=
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



Received on Tue May 14 2019 - 10:24:14 EDT

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