Whats the oldest version of mpich or openmpi we should test with?

We can modify one of the tests to use that version of tarball with
--download-mpich=URL [or --download-openmpi=URL]

Satish

On Sun, 11 Apr 2021, Junchao Zhang wrote:

> Danyang,
>   I pushed another commit to the same branch jczhang/fix-mpi3-win to guard
> uses of MPI_Iallreduce.
> 
>   Satish, it seems we need an MPI-2.2 CI to say petsc does not need MPI-3.0?
> 
> --Junchao Zhang
> 
> 
> On Sun, Apr 11, 2021 at 1:45 PM Danyang Su <danyang...@gmail.com> wrote:
> 
> > Hi Junchao,
> >
> >
> >
> > I also ported the changes you have made to PETSc 3.13.6 and configured
> > with Intel 14.0 and OpenMPI 1.6.5, it works too.
> >
> > There is a similar problem in PETSc 3.14+ version as MPI_Iallreduce is
> > only available in OpenMPI V1.7+. I would not say this is a bug, it just
> > requires a newer MPI version.
> >
> >
> >
> > /home/danyangs/soft/petsc/petsc-3.14.6/intel-14.0.2-openmpi-1.6.5/lib/libpetsc.so:
> > undefined reference to `MPI_Iallreduce'
> >
> >
> >
> > Thanks again for all your help,
> >
> >
> >
> > Danyang
> >
> > *From: *Junchao Zhang <junchao.zh...@gmail.com>
> > *Date: *Sunday, April 11, 2021 at 7:54 AM
> > *To: *Danyang Su <danyang...@gmail.com>
> > *Cc: *Barry Smith <bsm...@petsc.dev>, "petsc-users@mcs.anl.gov" <
> > petsc-users@mcs.anl.gov>
> > *Subject: *Re: [petsc-users] Undefined reference in PETSc 3.13+ with old
> > MPI version
> >
> >
> >
> > Thanks, Glad to know you have a workaround.
> >
> > --Junchao Zhang
> >
> >
> >
> >
> >
> > On Sat, Apr 10, 2021 at 10:06 PM Danyang Su <danyang...@gmail.com> wrote:
> >
> > Hi Junchao,
> >
> >
> >
> > I cannot configure your branch with same options due to the error in
> > sowing. I had similar error before on other clusters with very old openmpi
> > version. Problem was solved when openmpi was updated to a newer one.
> >
> >
> >
> > At this moment, I configured a PETSc version with Openmpi 2.1.6 version
> > and it seems working properly.
> >
> >
> >
> > Thanks and have a good rest of the weekend,
> >
> >
> >
> > Danyang
> >
> >
> >
> > *From: *Danyang Su <danyang...@gmail.com>
> > *Date: *Saturday, April 10, 2021 at 4:08 PM
> > *To: *Junchao Zhang <junchao.zh...@gmail.com>
> > *Cc: *Barry Smith <bsm...@petsc.dev>, "petsc-users@mcs.anl.gov" <
> > petsc-users@mcs.anl.gov>
> > *Subject: *Re: [petsc-users] Undefined reference in PETSc 3.13+ with old
> > MPI version
> >
> >
> >
> > Hi Junchao,
> >
> >
> >
> > The configuration is successful. The error comes from the last step when I
> > run
> >
> >
> >
> > make PETSC_DIR=/home/danyangs/soft/petsc/petsc-3.13.6
> > PETSC_ARCH=linux-intel-openmpi check
> >
> >
> >
> > ********************Error detected during compile or
> > link!********************
> >
> > *See http://www.mcs.anl.gov/petsc/documentation/faq.html
> > <http://www.mcs.anl.gov/petsc/documentation/faq.html>*
> >
> > */home/danyangs/soft/petsc/petsc-3.13.6/src/snes/tutorials ex5f*
> >
> > ***********************************************************
> >
> > mpif90 -fPIC -O3 -march=native -mtune=nativels
> > -I/home/danyangs/soft/petsc/petsc-3.13.6/include
> > -I/home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/include
> > ex5f.F90
> > -Wl,-rpath,/home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/lib
> > -L/home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/lib
> > -Wl,-rpath,/home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/lib
> > -L/home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/lib
> > -Wl,-rpath,/global/software/intel/composer_xe_2013_sp1.2.144/mkl/lib/intel64
> > -L/global/software/intel/composer_xe_2013_sp1.2.144/mkl/lib/intel64
> > -Wl,-rpath,/global/software/intel/composer_xe_2013_sp1.2.144/compiler/lib/intel64
> > -L/global/software/intel/composer_xe_2013_sp1.2.144/compiler/lib/intel64
> > -Wl,-rpath,/global/software/openmpi-1.6.5/intel/lib64
> > -L/global/software/openmpi-1.6.5/intel/lib64
> > -Wl,-rpath,/global/software/intel/composerxe/mkl/lib/intel64
> > -L/global/software/intel/composerxe/mkl/lib/intel64
> > -Wl,-rpath,/usr/lib/gcc/x86_64-redhat-linux/4.4.7
> > -L/usr/lib/gcc/x86_64-redhat-linux/4.4.7
> > -Wl,-rpath,/global/software/intel/composerxe/lib/intel64 -lpetsc -lHYPRE
> > -lcmumps -ldmumps -lsmumps -lzmumps -lmumps_common -lpord -lscalapack
> > -lsuperlu -lflapack -lfblas -lX11 -lhdf5hl_fortran -lhdf5_fortran -lhdf5_hl
> > -lhdf5 -lparmetis -lmetis -lstdc++ -ldl -lmpi_f90 -lmpi_f77 -lmpi -lm
> > -lnuma -lrt -lnsl -lutil -limf -lifport -lifcore -lsvml -lipgo -lintlc
> > -lpthread -lgcc_s -lirc_s -lstdc++ -ldl -o ex5f
> >
> > ifort: command line warning #10159: invalid argument for option '-m'
> >
> > /home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/lib/libpetsc.so:
> > undefined reference to `MPI_Win_allocate'
> >
> > /home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/lib/libpetsc.so:
> > undefined reference to `MPI_Win_attach'
> >
> > /home/danyangs/soft/petsc/petsc-3.13.6/linux-intel-openmpi/lib/libpetsc.so:
> > undefined reference to `MPI_Win_create_dynamic'
> >
> > gmake[4]: *** [ex5f] Error 1
> >
> >
> >
> > Thanks,
> >
> >
> >
> > Danyang
> >
> >
> >
> > *From: *Junchao Zhang <junchao.zh...@gmail.com>
> > *Date: *Saturday, April 10, 2021 at 3:57 PM
> > *To: *Danyang Su <danyang...@gmail.com>
> > *Cc: *Barry Smith <bsm...@petsc.dev>, "petsc-users@mcs.anl.gov" <
> > petsc-users@mcs.anl.gov>
> > *Subject: *Re: [petsc-users] Undefined reference in PETSc 3.13+ with old
> > MPI version
> >
> >
> >
> > You sent a wrong one. This configure.log was from a successful
> > configuration. Note FOPTFLAGS="-O3 -march=native -mtune=nativels" looks
> > suspicious.
> >
> >
> >
> > --Junchao Zhang
> >
> >
> >
> >
> >
> > On Sat, Apr 10, 2021 at 5:32 PM Danyang Su <danyang...@gmail.com> wrote:
> >
> >
> >
> > Hi Junchao,
> >
> >
> >
> > Thanks for looking into this problem. The configuration log is attached.
> >
> >
> >
> > All the best,
> >
> >
> >
> > Danyang
> >
> > *From: *Junchao Zhang <junchao.zh...@gmail.com>
> > *Date: *Saturday, April 10, 2021 at 2:36 PM
> > *To: *Danyang Su <danyang...@gmail.com>
> > *Cc: *Barry Smith <bsm...@petsc.dev>, "petsc-users@mcs.anl.gov" <
> > petsc-users@mcs.anl.gov>
> > *Subject: *Re: [petsc-users] Undefined reference in PETSc 3.13+ with old
> > MPI version
> >
> >
> >
> > Hi, Danyang,
> >
> >
> >
> > Send the configure.log.  Also, PETSc does not need MPI_Win_allocate etc to
> > work. I will have a look.
> >
> >
> > --Junchao Zhang
> >
> >
> >
> >
> >
> > On Sat, Apr 10, 2021 at 2:47 PM Danyang Su <danyang...@gmail.com> wrote:
> >
> > Hi Barry,
> >
> >
> >
> > I tried this option before but get ‘Error running configure on OpenMPI’
> >
> >
> >
> >
> > *******************************************************************************
> >
> >          UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log for
> > details):
> >
> >
> > -------------------------------------------------------------------------------
> >
> > Error running configure on OPENMPI
> >
> >
> > *******************************************************************************
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/configure.py", line
> > 456, in petsc_configure
> >
> >     framework.configure(out = sys.stdout)
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/framework.py",
> > line 1253, in configure
> >
> >     self.processChildren()
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/framework.py",
> > line 1242, in processChildren
> >
> >     self.serialEvaluation(self.childGraph)
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/framework.py",
> > line 1217, in serialEvaluation
> >
> >     child.configure()
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/package.py",
> > line 1144, in configure
> >
> >     self.executeTest(self.configureLibrary)
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/base.py",
> > line 140, in executeTest
> >
> >     ret = test(*args,**kargs)
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/package.py",
> > line 902, in configureLibrary
> >
> >     for location, directory, lib, incl in self.generateGuesses():
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/package.py",
> > line 476, in generateGuesses
> >
> >     d = self.checkDownload()
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/packages/OpenMPI.py",
> > line 56, in checkDownload
> >
> >     return self.getInstallDir()
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/package.py",
> > line 365, in getInstallDir
> >
> >     installDir = self.Install()
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/packages/OpenMPI.py",
> > line 63, in Install
> >
> >     installDir = config.package.GNUPackage.Install(self)
> >
> >   File
> > "/global/home/danyangs/soft/petsc/petsc-3.14.6/config/BuildSystem/config/package.py",
> > line 1667, in Install
> >
> >     raise RuntimeError('Error running configure on ' + self.PACKAGE)
> >
> >
> > ================================================================================
> >
> > Finishing configure run at Sat, 10 Apr 2021 11:57:20 -0700
> >
> >
> > ================================================================================
> >
> >
> >
> > Thanks,
> >
> >
> >
> > Danyang
> >
> >
> >
> > *From: *Barry Smith <bsm...@petsc.dev>
> > *Date: *Saturday, April 10, 2021 at 10:31 AM
> > *To: *Danyang Su <danyang...@gmail.com>
> > *Cc: *"petsc-users@mcs.anl.gov" <petsc-users@mcs.anl.gov>
> > *Subject: *Re: [petsc-users] Undefined reference in PETSc 3.13+ with old
> > MPI version
> >
> >
> >
> >
> >
> >   Depending on the network you can remove the ./configure
> > options --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90  and use instead
> > --with-cc=icc --with-cxx=icpc and--with-fc=ifort --download-openmpi
> >
> >
> >
> >   Barry
> >
> >
> >
> >
> >
> > On Apr 10, 2021, at 12:18 PM, Danyang Su <danyang...@gmail.com> wrote:
> >
> >
> >
> > Dear PETSc developers and users,
> >
> >
> >
> > I am trying to install the latest PETSc version on an ancient cluster. The
> > OpenMPI version is 1.6.5 and Compiler is Intel 14.0, which are the newest
> > on that cluster. I have no problem to install PETSc up to version 3.12.5.
> > However, if I try to use PETSc 3.13+, there are three undefined reference
> > errors in MPI_Win_allocate, MPI_Win_attach and MPI_Win_create_dynamic. I
> > know these three functions are available from OpenMPI 2.0+. Because the
> > cluster is not in technical support anymore, there is no way I can install
> > new OpenMPI version or do some update. Is it possible to disable these
> > three functions in PETSc 3.13+ version?
> >
> >
> >
> > The errors occur in ‘make check’ step:
> >
> > /home/dsu/soft/petsc/petsc-3.13.0/linux-intel-openmpi/lib/libpetsc.so:
> > undefined reference to `MPI_Win_allocate'
> >
> > /home/dsu/soft/petsc/petsc-3.13.0/linux-intel-openmpi/lib/libpetsc.so:
> > undefined reference to `MPI_Win_attach'
> >
> > /home/dsu/soft/petsc/petsc-3.13.0/linux-intel-openmpi/lib/libpetsc.so:
> > undefined reference to `MPI_Win_create_dynamic'
> >
> >
> >
> > The configuration used is shown below:
> >
> > ./configure --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90
> > --download-mumps --download-scalapack --download-parmetis --download-metis
> > --download-fblaslapack --download-hypre --download-superlu
> > --download-hdf5=yes --with-debugging=0 COPTFLAGS="-O3 -march=native
> > -mtune=native" CXXOPTFLAGS="-O3 -march=native -mtune=native" FOPTFLAGS="-O3
> > -march=native -mtune=nativels"
> >
> >
> >
> > Thanks,
> >
> >
> >
> > Danyang
> >
> >
> >
> >
> 

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