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
