MatMatMult_MPIDense_MPIDense() works currently?

Hong Zhang hzhang at mcs.anl.gov
Fri Sep 18 15:37:57 CDT 2009


You may test your plapack installation using
/src/mat/examples/tests/ex103.c or ex107.c

See runex103 ore runex107
in /src/mat/examples/tests/makefile.

Hmm, ex123.c is a test for MatMatMult() using plapack.
runnning it, I get
[1]PETSC ERROR: Error in external library!
[1]PETSC ERROR: Due to aparent bugs in PLAPACK,this is not currently 
supported!

Thus, as it says, MatMatMult() for mpidense matrix is not
supported.

Hong

On Fri, 18 Sep 2009, Fábio Leite wrote:

> Hong Zhang,
>
> I put --download-plapack=1 to install plapack. Is there something extra to
> do ?
>
> Regards
>
>
>
> 2009/9/17 Hong Zhang <hzhang at mcs.anl.gov>
>
>>
>> Fabio,
>>
>> Did you install plapack with petsc?
>> Hong
>>
>> On Thu, 17 Sep 2009, Matthew Knepley wrote:
>>
>>  Give us the exact command line you use for ex123 and the error output.
>>> Send
>>> to petsc-maint.
>>>
>>>  Matt
>>>
>>> On Thu, Sep 17, 2009 at 12:37 PM, Fabio Leite Soares <fls2 at cin.ufpe.br
>>>> wrote:
>>>
>>>  Hi everyone, I have the same problem and I don't know how to fix it.
>>>>
>>>> I need to multiply two mpi dense matrices using the BLAS3 routines. I
>>>> have
>>>> tried the MatMatMult_MPIDense_MPIDense() function but the console shows
>>>> this
>>>> message:
>>>>
>>>> [0]PETSC ERROR:
>>>> ------------------------------------------------------------------------
>>>> [0]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation,
>>>> probably memory access out of range
>>>> [0]PETSC ERROR: Try option -start_in_debugger or
>>>> -on_error_attach_debugger
>>>> [0]PETSC ERROR: or see
>>>>
>>>> http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html#Signal[0]PETSC<http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html#Signal%5B0%5DPETSC>
>>>> <
>>>> http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html#Signal%5B0%5DPETSC>ERROR:
>>>> or try
>>>>
>>>> http://valgrind.org on linux or man libgmalloc on Apple to find memory
>>>> corruption errors
>>>> [0]PETSC ERROR: likely location of problem given in stack below
>>>> [0]PETSC ERROR: ---------------------  Stack Frames
>>>> ------------------------------------
>>>> [0]PETSC ERROR: Note: The EXACT line numbers in the stack are not
>>>> available,
>>>> [0]PETSC ERROR:       INSTEAD the line number of the start of the
>>>> function
>>>> [0]PETSC ERROR:       is given.
>>>> [0]PETSC ERROR: [0] MatMPIDenseCopyToPlapack line 1028
>>>> src/mat/impls/dense/mpi/mpidense.c
>>>> [0]PETSC ERROR: [0] MatMatMultNumeric_MPIDense_MPIDense line 1078
>>>> src/mat/impls/dense/mpi/mpidense.c
>>>> [0]PETSC ERROR: --------------------- Error Message
>>>> ------------------------------------
>>>> [0]PETSC ERROR: Signal received!
>>>> [0]PETSC ERROR:
>>>> ------------------------------------------------------------------------
>>>> [0]PETSC ERROR: Petsc Release Version 3.0.0, Patch 8, Fri Aug 21 14:02:12
>>>> CDT 2009
>>>> [0]PETSC ERROR: See docs/changes/index.html for recent updates.
>>>> [0]PETSC ERROR: See docs/faq.html for hints about trouble shooting.
>>>> [0]PETSC ERROR: See docs/index.html for manual pages.
>>>> [0]PETSC ERROR:
>>>> ------------------------------------------------------------------------
>>>> [0]PETSC ERROR: ./mult on a linux-gnu named hpcin08 by hpcin Thu Sep 17
>>>> 14:28:28 2009
>>>> [0]PETSC ERROR: Libraries linked from
>>>> /home/hpcin/soft/petsc-3.0.0-p8/linux-gnu-c-debug/lib
>>>> [0]PETSC ERROR: Configure run at Wed Sep 16 17:06:08 2009
>>>> [0]PETSC ERROR: Configure options --download-f-blas-lapack=1
>>>> --download-plapack --with-mpi-dir=/usr/local/bin/mpich2-1.1.1p1
>>>> --with-scalar-type=real --with-precision=double --with-shared=0
>>>> [0]PETSC ERROR: --------------------------[1]PETSC ERROR:
>>>> ------------------------------------------------------------------------
>>>> [1]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation,
>>>> probably memory access out of range
>>>> [1]PETSC ERROR: Try option -start_in_debugger or
>>>> -on_error_attach_debugger
>>>> [1]PETSC ERROR: or see
>>>>
>>>> http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html#Signal[1]PETSC<http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html#Signal%5B1%5DPETSC>
>>>> <
>>>> http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html#Signal%5B1%5DPETSC>ERROR:
>>>> or try
>>>>
>>>> http://valgrind.org on linux or man libgmalloc on Apple to find memory
>>>> corruption errors
>>>> [1]PETSC ERROR: likely location of problem given in stack below
>>>> [1]PETSC ERROR: ---------------------  Stack Frames
>>>> ------------------------------------
>>>> [1]PETSC ERROR: Note: The EXACT line numbers in the stack are not
>>>> available,
>>>> [1]PETSC ERROR:       INSTEAD the line number of the start of the
>>>> function
>>>> [1]PETSC ERROR:       is given.
>>>> [1]PETSC ERROR: [1] MatMPIDenseCopyToPlapack line 1028
>>>> src/mat/impls/dense/mpi/mpidense.c
>>>> [1]PETSC ERROR: [1] MatMatMultNumeric_MPIDense_MPIDense line 1078
>>>> src/mat/impls/dense/mpi/mpidense.c
>>>> [1]PETSC ERR----------------------------------------------
>>>> [0]PETSC ERROR: User provided function() line 0 in unknown directory
>>>> unknown file
>>>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>>> OR: --------------------- Error Message
>>>> ------------------------------------
>>>> [1]PETSC ERROR: Signal received!
>>>> [1]PETSC ERROR:
>>>> ------------------------------------------------------------------------
>>>> [1]PETSC ERROR: Petsc Release Version 3.0.0, Patch 8, Fri Aug 21 14:02:12
>>>> CDT 2009
>>>> [1]PETSC ERROR: See docs/changes/index.html for recent updates.
>>>> [1]PETSC ERROR: See docs/faq.html for hints about trouble shooting.
>>>> [1]PETSC ERROR: See docs/index.html for manual pages.
>>>> [1]PETSC ERROR:
>>>> ------------------------------------------------------------------------
>>>> [1]PETSC ERROR: ./mult on a linux-gnu named hpcin-desktop by hpcin Thu
>>>> Sep
>>>> 17 14:28:27 2009
>>>> [1]PETSC ERROR: Libraries linked from
>>>> /home/hpcin/soft/petsc-3.0.0-p8/linux-gnu-c-debug/lib
>>>> [1]PETSC ERROR: Configure run at Tue Sep 15 15:57:39 2009
>>>> [1]PETSC ERROR: Configure options --download-plapack=1
>>>> --download-f-blas-lapack=1 --with-mpi-dir=/usr/local/bin/mpich2-1.1.1p1
>>>> --with-scalar-type=real --with-precision=double --with-shared=0
>>>> [1]PETSC ERROR:
>>>> ------------------------------------------------------------------------
>>>> [1]PETSC ERROR: User provided function() line 0 in unknown directory
>>>> unknown file
>>>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 1
>>>> rank 1 in job 1  hpcin08_34697   caused collective abort of all ranks
>>>>  exit status of rank 1: return code 59
>>>> rank 0 in job 1  hpcin08_34697   caused collective abort of all ranks
>>>>  exit status of rank 0: return code 59
>>>>
>>>>
>>>> I tried to execute the ex123.c example and I did not succeeded to.
>>>>
>>>> Regards
>>>>
>>>> --
>>>> Fábio Leite Soares
>>>> Undergraduate Student of Computing Engineering
>>>> Centro de Informática - UFPE - BRAZIL
>>>>
>>>>
>>>
>>>
>>> --
>>> What most experimenters take for granted before they begin their
>>> experiments
>>> is infinitely more interesting than any results to which their experiments
>>> lead.
>>> -- Norbert Wiener
>>>
>>
>
>
> -- 
> Fábio Leite Soares
> Graduando em Engenharia da Computação
> Centro de Informática - UFPE - 2007.1
>


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