No, it is not fixed...when I get someting, I will report here. M.
On Wednesday, 28 May 2025 at 23:49:50 UTC+3 Jeff Squyres (jsquyres) wrote: > Does that mean you've fixed the environment module, and now everything is > working as expected / your program compiles properly with Open MPI v5.0.x? > ------------------------------ > *From:* Miroslav Iliaš <miro....@gmail.com> > *Sent:* Wednesday, May 28, 2025 4:22 PM > > *To:* Open MPI users <us...@lists.open-mpi.org> > *Cc:* Jeff Squyres (jsquyres) <jsqu...@cisco.com> > *Subject:* Re: [OMPI users] openmpi5.0.7 with Intel2021 can not compile > simple MPI program, error #6633 > Dear Jeff, > > indeed, you are right, the module is not properly built. > > mpifort --showme > ifort -I/cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/include -I/cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib -L/cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib -Wl,-rpath > -Wl,/cvmfs/hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib > -Wl,--enable-new-dtags -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh > -lmpi > > mpicc --showme > icc -std=gnu11 -I/cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/include -pthread > -L/cvmfs/hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib > -Wl,-rpath -Wl,/cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib > -Wl,--enable-new-dtags -lmpi > > mpicxx --showme > icpc -I/cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/include -pthread > -L/cvmfs/hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib > -Wl,-rpath -Wl,/cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib > -Wl,--enable-new-dtags -lmpi > > mpirun --version > mpirun (Open MPI) 5.0.7 > > module -v display openmpi/v5.0.7_icc2021 > ------------------------------------------------------------------- > /cvmfs/hybrilit.jinr.ru/sw/slc7_x86-64/modulefiles/openmpi/v5.0.7_icc2021: > > module-whatis Modulefile for openmpi v5.0.7 with icc 2021 > module load BASE/1.0 intel/oneapi > setenv OMPI_ROOT /cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021 > prepend-path PATH /cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/bin > prepend-path C_INCLUDE_PATH /cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/include > prepend-path CPLUS_INCLUDE_PATH /cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/include > prepend-path LIBRARY_PATH /cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib > prepend-path LD_LIBRARY_PATH /cvmfs/ > hybrilit.jinr.ru/sw/slc7_x86-64/openmpi/v5.0.7_icc2021/lib > > > On Wednesday, 28 May 2025 at 21:50:20 UTC+3 Jeff Squyres (jsquyres) wrote: > > How did you build Open MPI? Did you specify "-i8" for the FCFLAGS, > perchance? > > What is the output of mpifort --showme? > > Open MPI definitely defines the mpi module MPI_INIT interface to take an > integer as its parameter: > https://github.com/open-mpi/ompi/blob/v5.0.x/ompi/mpi/fortran/use-mpi-ignore-tkr/mpi-ignore-tkr-interfaces.h.in#L2284-L2286 > > (or, if the ifort 2021 compiler falls into the "we don't support ignore > TKR" types of Fortran compilers, then > https://github.com/open-mpi/ompi/blob/v5.0.x/ompi/mpi/fortran/use-mpi-tkr/mpi-f90-interfaces.h#L1109-L1111 > ) > > Either way, somehow your program is not matching what Open MPI was built > with. One possible way for this is if Open MPI was configured and built > with something like -i8, which would make all default integers be 8 bytes > instead of 4 bytes. Or perhaps mpifort is automatically adding something > like -i8. IIRC / I'm pretty sure that neither of these things should > have happened unless configure was told to build Open MPI this way, though. > ------------------------------ > *From:* us...@lists.open-mpi.org <us...@lists.open-mpi.org> on behalf of > Miroslav Iliaš <miro....@gmail.com> > *Sent:* Wednesday, May 28, 2025 2:39 PM > > *To:* Open MPI users <us...@lists.open-mpi.org> > *Cc:* Jeff Squyres (jsquyres) <jsqu...@cisco.com> > *Subject:* Re: [OMPI users] openmpi5.0.7 with Intel2021 can not compile > simple MPI program, error #6633 > > Hello, > > declaration of ierr does not help. OpenMPI 5.0.7 has some strange > deklaration of "dummy argument", giving this error: > > pi_upd.F90(40): error #6633: The type of the actual argument differs from > the type of the dummy argument. [IERR] > pi_upd.F90(44): error #6633: The type of the actual argument differs from > the type of the dummy argument. [MYID] > pi_upd.F90(45): error #6633: The type of the actual argument differs from > the type of the dummy argument. [NUMPROCS] > > Miro > > On Wednesday, 28 May 2025 at 20:13:00 UTC+3 Jeff Squyres (jsquyres) wrote: > > I am not a Fortran expert, but you did not declare ierr to be a specific > type (e.g., integer). > > If you declare it properly, does the problem go away? > ------------------------------ > *From:* us...@lists.open-mpi.org <us...@lists.open-mpi.org> on behalf of > Miroslav Iliaš <miro....@gmail.com> > *Sent:* Wednesday, May 28, 2025 11:22 AM > *To:* Open MPI users <us...@lists.open-mpi.org> > *Subject:* [OMPI users] openmpi5.0.7 with Intel2021 can not compile > simple MPI program, error #6633 > > Dear OpenMPI community, > > we have new openmpi5.0.7 library compiled with Intel2021 compilers. > > Hower, compiling simple program fails with errors #6633 . > > Here it is: > > https://gitlab.com/miro.ilias/mi_programming/-/blob/master/mpi_tests/pi_parallel/readme_govorun.rst > > and the whole directory : > > https://gitlab.com/miro.ilias/mi_programming/-/tree/master/mpi_tests/pi_parallel > > . > > Best, > > Miro > > > > To unsubscribe from this group and stop receiving emails from it, send an > email to users+un...@lists.open-mpi.org. > > To unsubscribe from this group and stop receiving emails from it, send an > email to users+un...@lists.open-mpi.org. > > To unsubscribe from this group and stop receiving emails from it, send an email to users+unsubscr...@lists.open-mpi.org.
