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From: "weilongzhang0538 at foxmail dot com" <gcc-bugzilla@gcc.gnu.org>
To: gcc-bugs@gcc.gnu.org
Subject: [Bug debug/108641] New: Hooking MS-MPI system into the NONMEM
 installation failed
Date: Thu, 02 Feb 2023 15:27:21 +0000
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https://gcc.gnu.org/bugzilla/show_bug.cgi?id=3D108641

            Bug ID: 108641
           Summary: Hooking MS-MPI system into the NONMEM installation
                    failed
           Product: gcc
           Version: 4.6.0
            Status: UNCONFIRMED
          Severity: normal
          Priority: P3
         Component: debug
          Assignee: unassigned at gcc dot gnu.org
          Reporter: weilongzhang0538 at foxmail dot com
  Target Milestone: ---

About install MS-mpi and Hooking MS-MPI system into the NONMEM

I want=E2=80=94=E2=80=94
 "From a command window, cd to the ..\mpi\mpi_wing(i) directory, and recomp=
ile.
Make sure your command window has the proper environment variables defined,
that it points to the proper gfortran compiler system for your NONMEM
Installation. In the case of =E2=80=9Ceasy install=E2=80=9D nm74g64 or nm73=
g64, best to click
on your desktop window icons provided for these, so that the special command
window is opened with its particular environment variables set:
Call msmpi_buildg.bat (gfortran) =E2=80=9D

but

=E2=80=9CC:\nm75g64\mpi\mpi_wing>Call msmpi_buildg.bat

C:\nm75g64\mpi\mpi_wing>gfortran -c -D_WIN64 -D INPTR_KIND()=3D8 -fno-range=
-check
mpi.f90

C:\nm75g64\mpi\mpi_wing>copy mpi.mod ..\..\resource
=E5=B7=B2=E5=A4=8D=E5=88=B6         1 =E4=B8=AA=E6=96=87=E4=BB=B6=E3=80=82

C:\nm75g64\mpi\mpi_wing>gfortran -c pnm_mpi.f90 -I..\..\resource
pnm_mpi.f90:45.28:

      USE SIZES, ONLY: ISIZE
                            1
Fatal Error: Wrong module version '6' (expected '5') for file 'sizes.mod'
opened at (1)
gfortran: internal compiler error: Aborted (program f951)
Please submit a full bug report,
with preprocessed source if appropriate.
See <http://gcc.gnu.org/bugs.html> for instructions.
C:\nm75g64\mpi\mpi_wing>=E2=80=9D

I got a fatal error maybe because of  gfortran version =E3=80=82=E3=80=82=
=E3=80=82

who know that what vision gfortran   is right for MS-MPI 10.012498.5=EF=BC=
=9F=EF=BC=9F


I feel  so bad=EF=BC=9B Hope for your help=