[Bug debug/108641] New: Hooking MS-MPI system into the NONMEM installation failed

[Bug debug/108641] New: Hooking MS-MPI system into the NONMEM installation failed

[weilongzhang0538 at foxmail dot com]

https://gcc.gnu.org/bugzilla/show_bug.cgi?id=108641

            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——
 "From a command window, cd to the ..\mpi\mpi_wing(i) directory, and recompile.
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 “easy install” nm74g64 or nm73g64, 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) ”

but

“C:\nm75g64\mpi\mpi_wing>Call msmpi_buildg.bat

C:\nm75g64\mpi\mpi_wing>gfortran -c -D_WIN64 -D INPTR_KIND()=8 -fno-range-check
mpi.f90

C:\nm75g64\mpi\mpi_wing>copy mpi.mod ..\..\resource
已复制         1 个文件。

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>”

I got a fatal error maybe because of  gfortran version 。。。

who know that what vision gfortran   is right for MS-MPI 10.012498.5？？


I feel  so bad； Hope for your help

[Bug fortran/108641] Hooking MS-MPI system into the NONMEM installation failed

[pinskia at gcc dot gnu.org]

https://gcc.gnu.org/bugzilla/show_bug.cgi?id=108641

Andrew Pinski <pinskia at gcc dot gnu.org> changed:

           What    |Removed                     |Added
----------------------------------------------------------------------------
             Status|UNCONFIRMED                 |RESOLVED
         Resolution|---                         |INVALID
          Component|debug                       |fortran

--- Comment #1 from Andrew Pinski <pinskia at gcc dot gnu.org> ---
>Fatal Error: Wrong module version '6' (expected '5') for file 'sizes.mod' opened at (1)


This means the modules you are using was compiled with a newer version of
Gfortran.
I think you should ask where you got the module from what exact version of
GCC/gfortran is for their library.

[Bug fortran/108641] Hooking MS-MPI system into the NONMEM installation failed

[weilongzhang0538 at foxmail dot com]

https://gcc.gnu.org/bugzilla/show_bug.cgi?id=108641

--- Comment #2 from weilomg <weilongzhang0538 at foxmail dot com> ---
(In reply to Andrew Pinski from comment #1)
> >Fatal Error: Wrong module version '6' (expected '5') for file 'sizes.mod' opened at (1)
> 
> 
> This means the modules you are using was compiled with a newer version of
> Gfortran.
> I think you should ask where you got the module from what exact version of
> GCC/gfortran is for their library.

THANKS！
according the message from MPI———" MODULE MPI_SIZEOFS
!      This module contains the definitions for MPI_SIZEOF for the
!      predefined, named types in Fortran 90.  This is provided
!      as a separate module to allow MPI_SIZEOF to supply the
!      basic size information even when we do not provide the
!      arbitrary choice types
       IMPLICIT NONE"  。

AND my MY Fortran is 95 。maybe is reason，it is just my guess。
Thank you for your advice, but is there a difference between the 95 and 90
versions of fortran? I would like to check again

(In reply to Andrew Pinski from comment #1)
> >Fatal Error: Wrong module version '6' (expected '5') for file 'sizes.mod' opened at (1)
> 
> 
> This means the modules you are using was compiled with a newer version of
> Gfortran.
> I think you should ask where you got the module from what exact version of
> GCC/gfortran is for their library.

THANKS！
according the message from MPI———" MODULE MPI_SIZEOFS
!      This module contains the definitions for MPI_SIZEOF for the
!      predefined, named types in Fortran 90.  This is provided
!      as a separate module to allow MPI_SIZEOF to supply the
!      basic size information even when we do not provide the
!      arbitrary choice types
       IMPLICIT NONE"  。

AND my MY Fortran is 95 。maybe is reason，it is just my guess。
Thank you for your advice, but is there a difference between the 95 and 90
versions of fortran? I would like to check again