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[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=
 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-an=
d-mac-os-x/topic/809563
.



Thanks,



Bill


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

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