[petsc-users] Problems running ex12.c

Miguel Angel Salazar de Troya salazardetroya at gmail.com
Mon Mar 3 16:59:47 CST 2014


You are welcome, thanks for your help.


On Mon, Mar 3, 2014 at 4:13 PM, Matthew Knepley <knepley at gmail.com> wrote:

> On Mon, Mar 3, 2014 at 1:44 PM, Miguel Angel Salazar de Troya <
> salazardetroya at gmail.com> wrote:
>
>> Thanks. This is what I get.
>>
>
> Okay, this was broken by a new push to master/next in the last few days. I
> have pushed a fix,
> however next is currently broken due to a failure to check in a file. This
> should be fixed shortly,
> and then ex12 will work. I will mail you when its ready.
>
>   Thanks for finding this,
>
>       Matt
>
>
>> (gdb) cont
>> Continuing.
>>
>> Program received signal SIGSEGV, Segmentation fault.
>> 0x00007fd6811bea7b in DMPlexComputeJacobianFEM (dm=0x159a180,
>> X=0x168b5b0,
>>     Jac=0x7fffae6e8a88, JacP=0x7fffae6e8a88, str=0x7fffae6e7970,
>>     user=0x7fd6811be509)
>>     at /home/salaza11/petsc/src/dm/impls/plex/plexfem.c:882
>> 882         ierr = PetscFEGetDimension(fe[f], &Nb);CHKERRQ(ierr);
>> (gdb) where
>> #0  0x00007fd6811bea7b in DMPlexComputeJacobianFEM (dm=0x159a180,
>> X=0x168b5b0,
>>     Jac=0x7fffae6e8a88, JacP=0x7fffae6e8a88, str=0x7fffae6e7970,
>>     user=0x7fd6811be509)
>>     at /home/salaza11/petsc/src/dm/impls/plex/plexfem.c:882
>> #1  0x00007fd6814a5bf6 in SNESComputeJacobian_DMLocal (snes=0x14e9450,
>>     X=0x1622ad0, A=0x7fffae6e8a88, B=0x7fffae6e8a88, ctx=0x1652300)
>>     at /home/salaza11/petsc/src/snes/utils/dmlocalsnes.c:102
>> #2  0x00007fd6814cc609 in SNESComputeJacobian (snes=0x14e9450,
>> X=0x1622ad0,
>>     A=0x7fffae6e8a88, B=0x7fffae6e8a88)
>>     at /home/salaza11/petsc/src/snes/interface/snes.c:2245
>> #3  0x000000000040af72 in main (argc=15, argv=0x7fffae6e8bc8)
>>     at /home/salaza11/petsc/src/snes/examples/tutorials/ex12.c:784
>>
>>
>>
>>
>> On Mon, Mar 3, 2014 at 1:40 PM, Matthew Knepley <knepley at gmail.com>wrote:
>>
>>> On Mon, Mar 3, 2014 at 1:39 PM, Miguel Angel Salazar de Troya <
>>> salazardetroya at gmail.com> wrote:
>>>
>>>> This is what I get at gdb when I type 'where'.
>>>>
>>>
>>> You have to type 'cont', and then when it fails you type 'where'.
>>>
>>>    Matt
>>>
>>>
>>>> #0  0x000000310e0aa860 in __nanosleep_nocancel () from /lib64/libc.so.6
>>>> #1  0x000000310e0aa70f in sleep () from /lib64/libc.so.6
>>>> #2  0x00007fd83a00a8be in PetscSleep (s=10)
>>>>     at /home/salaza11/petsc/src/sys/utils/psleep.c:52
>>>> #3  0x00007fd83a06f331 in PetscAttachDebugger ()
>>>>     at /home/salaza11/petsc/src/sys/error/adebug.c:397
>>>> #4  0x00007fd83a0af1d2 in PetscOptionsCheckInitial_Private ()
>>>>     at /home/salaza11/petsc/src/sys/objects/init.c:444
>>>> #5  0x00007fd83a0b6448 in PetscInitialize (argc=0x7fff5cd8df2c,
>>>>     args=0x7fff5cd8df20, file=0x0,
>>>>     help=0x60ce40 "Poisson Problem in 2d and 3d with simplicial finite
>>>> elements.\nWe solve the Poisson problem in a rectangular\ndomain, using a
>>>> parallel unstructured mesh (DMPLEX) to discretize it.\n\n\n")
>>>>     at /home/salaza11/petsc/src/sys/objects/pinit.c:876
>>>> #6  0x0000000000408f2c in main (argc=15, argv=0x7fff5cd8f1f8)
>>>>     at /home/salaza11/petsc/src/snes/examples/tutorials/ex12.c:663
>>>>
>>>> The rest of the gdb output is attached. I am a bit ignorant with gdb, I
>>>> apologize for that.
>>>>
>>>>
>>>>
>>>> On Mon, Mar 3, 2014 at 12:48 PM, Matthew Knepley <knepley at gmail.com>wrote:
>>>>
>>>>> On Mon, Mar 3, 2014 at 12:39 PM, Miguel Angel Salazar de Troya <
>>>>> salazardetroya at gmail.com> wrote:
>>>>>
>>>>>> Thanks for your response. Sorry I did not have the "next" version,
>>>>>> but the "master" version. I still have an error though. I followed the
>>>>>> steps given here (https://bitbucket.org/petsc/petsc/wiki/Home) to
>>>>>> obtain the next version, I configured petsc as above and ran ex12 as above
>>>>>> as well, getting this error:
>>>>>>
>>>>>> [salaza11 at maya tutorials]$ ./ex12 -run_type test -refinement_limit
>>>>>> 0.0    -bc_type dirichlet -interpolate 0 -petscspace_order 1 -show_initial
>>>>>> -dm_plex_print_fem 1
>>>>>> Local function:
>>>>>> Vec Object: 1 MPI processes
>>>>>>   type: seq
>>>>>> 0
>>>>>> 0.25
>>>>>> 1
>>>>>> 0.25
>>>>>> 0.5
>>>>>> 1.25
>>>>>> 1
>>>>>> 1.25
>>>>>> 2
>>>>>> Initial guess
>>>>>> Vec Object: 1 MPI processes
>>>>>>   type: seq
>>>>>> 0.5
>>>>>> L_2 Error: 0.111111
>>>>>> Residual:
>>>>>> Vec Object: 1 MPI processes
>>>>>>   type: seq
>>>>>> 0
>>>>>> 0
>>>>>> 0
>>>>>> 0
>>>>>> 0
>>>>>> 0
>>>>>> 0
>>>>>> 0
>>>>>> 0
>>>>>> Initial Residual
>>>>>> Vec Object: 1 MPI processes
>>>>>>   type: seq
>>>>>> 0
>>>>>> L_2 Residual: 0
>>>>>>
>>>>>
>>>>> Okay, now run with -start_in_debugger, and give me a stack trace using
>>>>> 'where'.
>>>>>
>>>>>   Thanks,
>>>>>
>>>>>      Matt
>>>>>
>>>>>
>>>>>>  [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/documentation/faq.html#valgrind[0]PETSCERROR: or try
>>>>>> http://valgrind.org on GNU/linux and Apple Mac OS X 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] DMPlexComputeJacobianFEM line 871
>>>>>> /home/salaza11/petsc/src/dm/impls/plex/plexfem.c
>>>>>>  [0]PETSC ERROR: [0] SNESComputeJacobian_DMLocal line 94
>>>>>> /home/salaza11/petsc/src/snes/utils/dmlocalsnes.c
>>>>>> [0]PETSC ERROR: [0] SNES user Jacobian function line 2244
>>>>>> /home/salaza11/petsc/src/snes/interface/snes.c
>>>>>> [0]PETSC ERROR: [0] SNESComputeJacobian line 2203
>>>>>> /home/salaza11/petsc/src/snes/interface/snes.c
>>>>>> [0]PETSC ERROR: --------------------- Error Message
>>>>>> --------------------------------------------------------------
>>>>>> [0]PETSC ERROR: Signal received
>>>>>> [0]PETSC ERROR: See http://
>>>>>> http://www.mcs.anl.gov/petsc/documentation/faq.html for trouble
>>>>>> shooting.
>>>>>>  [0]PETSC ERROR: Petsc Development GIT revision: v3.4.3-4705-gfb6b3bc
>>>>>>  GIT Date: 2014-03-03 08:23:43 -0600
>>>>>> [0]PETSC ERROR: ./ex12 on a linux-gnu-c-debug named maya by salaza11
>>>>>> Mon Mar  3 11:49:15 2014
>>>>>> [0]PETSC ERROR: Configure options --download-mpich
>>>>>> --download-scientificpython --download-triangle --download-ctetgen
>>>>>> --download-chaco --with-c2html=0
>>>>>> [0]PETSC ERROR: #1 User provided function() line 0 in  unknown file
>>>>>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>>>>> [unset]: aborting job:
>>>>>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>>>>>
>>>>>>
>>>>>>
>>>>>> On Sun, Mar 2, 2014 at 7:11 PM, Matthew Knepley <knepley at gmail.com>wrote:
>>>>>>
>>>>>>> On Sun, Mar 2, 2014 at 6:54 PM, Miguel Angel Salazar de Troya <
>>>>>>> salazardetroya at gmail.com> wrote:
>>>>>>>
>>>>>>>> Hi everybody
>>>>>>>>
>>>>>>>> I am trying to run example ex12.c without much success. I
>>>>>>>> specifically run it with the command options:
>>>>>>>>
>>>>>>>
>>>>>>> We need to start narrowing down differences, because it runs for me
>>>>>>> and our nightly tests. So, first can
>>>>>>> you confirm that you are using the latest 'next' branch?
>>>>>>>
>>>>>>>   Thanks,
>>>>>>>
>>>>>>>       Matt
>>>>>>>
>>>>>>>
>>>>>>>> ./ex12 -run_type test -refinement_limit 0.0    -bc_type dirichlet
>>>>>>>> -interpolate 0 -petscspace_order 1 -show_initial -dm_plex_print_fem 1
>>>>>>>>
>>>>>>>> And I get this output
>>>>>>>>
>>>>>>>> Local function:
>>>>>>>> Vec Object: 1 MPI processes
>>>>>>>>   type: seq
>>>>>>>> 0
>>>>>>>> 1
>>>>>>>> 1
>>>>>>>> 2
>>>>>>>> 1
>>>>>>>> 2
>>>>>>>> 2
>>>>>>>> 3
>>>>>>>> Initial guess
>>>>>>>> Vec Object: 1 MPI processes
>>>>>>>>   type: seq
>>>>>>>> L_2 Error: 0.625
>>>>>>>> Residual:
>>>>>>>> Vec Object: 1 MPI processes
>>>>>>>>   type: seq
>>>>>>>> 0
>>>>>>>> 0
>>>>>>>> 0
>>>>>>>> 0
>>>>>>>> 0
>>>>>>>> 0
>>>>>>>> 0
>>>>>>>> 0
>>>>>>>> Initial Residual
>>>>>>>> Vec Object: 1 MPI processes
>>>>>>>>   type: seq
>>>>>>>> L_2 Residual: 0
>>>>>>>> [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/documentation/faq.html#valgrind[0]PETSCERROR: or try
>>>>>>>> http://valgrind.org on GNU/linux and Apple Mac OS X 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] DMPlexComputeJacobianFEM line 867
>>>>>>>> /home/salaza11/petsc/src/dm/impls/plex/plexfem.c
>>>>>>>> [0]PETSC ERROR: [0] SNESComputeJacobian_DMLocal line 94
>>>>>>>> /home/salaza11/petsc/src/snes/utils/dmlocalsnes.c
>>>>>>>> [0]PETSC ERROR: [0] SNES user Jacobian function line 2244
>>>>>>>> /home/salaza11/petsc/src/snes/interface/snes.c
>>>>>>>> [0]PETSC ERROR: [0] SNESComputeJacobian line 2203
>>>>>>>> /home/salaza11/petsc/src/snes/interface/snes.c
>>>>>>>> [0]PETSC ERROR: --------------------- Error Message
>>>>>>>> ------------------------------------
>>>>>>>> [0]PETSC ERROR: Signal received!
>>>>>>>> [0]PETSC ERROR:
>>>>>>>> ------------------------------------------------------------------------
>>>>>>>> [0]PETSC ERROR: Petsc Development GIT revision:
>>>>>>>> v3.4.3-3453-g0a94005  GIT Date: 2014-03-02 13:12:04 -0600
>>>>>>>> [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: ./ex12 on a linux-gnu-c-debug named maya by
>>>>>>>> salaza11 Sun Mar  2 17:00:09 2014
>>>>>>>> [0]PETSC ERROR: Libraries linked from
>>>>>>>> /home/salaza11/petsc/linux-gnu-c-debug/lib
>>>>>>>> [0]PETSC ERROR: Configure run at Sun Mar  2 16:46:51 2014
>>>>>>>> [0]PETSC ERROR: Configure options --download-mpich
>>>>>>>> --download-scientificpython --download-triangle --download-ctetgen
>>>>>>>> --download-chaco --with-c2html=0
>>>>>>>> [0]PETSC ERROR:
>>>>>>>> ------------------------------------------------------------------------
>>>>>>>> [0]PETSC ERROR: User provided function() line 0 in  unknown file
>>>>>>>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>>>>>>> [unset]: aborting job:
>>>>>>>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>>>>>>>
>>>>>>>>
>>>>>>>> Probably my problems could be on my configuration. I attach the
>>>>>>>> configure.log. I ran ./configure like this
>>>>>>>>
>>>>>>>> ./configure --download-mpich --download-scientificpython
>>>>>>>> --download-triangle --download-ctetgen --download-chaco --with-c2html=0
>>>>>>>>
>>>>>>>> Thanks a lot in advance.
>>>>>>>>
>>>>>>>>
>>>>>>>>
>>>>>>>>
>>>>>>>>
>>>>>>>> On Tue, Jan 28, 2014 at 10:37 AM, Matthew Knepley <
>>>>>>>> knepley at gmail.com> wrote:
>>>>>>>>
>>>>>>>>> On Tue, Jan 28, 2014 at 10:31 AM, Yaakoub El Khamra <
>>>>>>>>> yelkhamra at gmail.com> wrote:
>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>> If
>>>>>>>>>>  ./ex12 -run_type test -dim 3 -refinement_limit 0.0125
>>>>>>>>>> -variable_coefficient field    -interpolate 1 -petscspace_order 2
>>>>>>>>>> -show_initial -dm_plex_print_fem
>>>>>>>>>>
>>>>>>>>>> is for serial, any chance we can get the options to run in
>>>>>>>>>> parallel?
>>>>>>>>>>
>>>>>>>>>
>>>>>>>>> Just use mpiexec -n <procs>
>>>>>>>>>
>>>>>>>>>    Matt
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>> Regards
>>>>>>>>>> Yaakoub El Khamra
>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>> On Fri, Jan 17, 2014 at 11:29 AM, Matthew Knepley <
>>>>>>>>>> knepley at gmail.com> wrote:
>>>>>>>>>>
>>>>>>>>>>> On Fri, Jan 17, 2014 at 11:06 AM, Jones,Martin Alexander <
>>>>>>>>>>> MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>  ------------------------------
>>>>>>>>>>>> *From:* Matthew Knepley [knepley at gmail.com]
>>>>>>>>>>>> *Sent:* Friday, January 17, 2014 11:04 AM
>>>>>>>>>>>> *To:* Jones,Martin Alexander
>>>>>>>>>>>> *Cc:* petsc-users at mcs.anl.gov
>>>>>>>>>>>> *Subject:* Re: [petsc-users] Problems running ex12.c
>>>>>>>>>>>>
>>>>>>>>>>>>    On Fri, Jan 17, 2014 at 11:00 AM, Jones,Martin Alexander <
>>>>>>>>>>>> MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>>
>>>>>>>>>>>>>  These examples all seem to run excepting the following
>>>>>>>>>>>>> command,
>>>>>>>>>>>>>
>>>>>>>>>>>>> ex12 -run_type test -dim 3 -refinement_limit 0.0125
>>>>>>>>>>>>> -variable_coefficient field    -interpolate 1 -petscspace_order 2
>>>>>>>>>>>>> -show_initial -dm_plex_print_fem
>>>>>>>>>>>>>
>>>>>>>>>>>>> I get the following ouput:
>>>>>>>>>>>>>
>>>>>>>>>>>>> ./ex12 -run_type test -dim 3 -refinement_limit 0.0125
>>>>>>>>>>>>> -variable_coefficient field    -interpolate 1 -petscspace_order 2
>>>>>>>>>>>>> -show_initial -dm_plex_print_fem
>>>>>>>>>>>>> Local function:
>>>>>>>>>>>>> ./ex12: symbol lookup error:
>>>>>>>>>>>>> /opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_intel_thread.so: undefined
>>>>>>>>>>>>> symbol: omp_get_num_procs
>>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>  This is a build problem, but it should affect all the runs.
>>>>>>>>>>>> Is this reproducible? Can you send configure.log? MKL is the worst. If this
>>>>>>>>>>>> persists, I would just switch to --download-f-blas-lapack.
>>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> Thanks. I have some advice on options
>>>>>>>>>>>
>>>>>>>>>>>   --with-precision=single # I would not use this unless you are
>>>>>>>>>>> doing something special, like CUDA
>>>>>>>>>>>   --with-clanguage=C++  # I would recommend switching to C, the
>>>>>>>>>>> build is much faster
>>>>>>>>>>>   --with-mpi-dir=/usr --with-mpi4py=0
>>>>>>>>>>>   --with-shared-libraries --CFLAGS=-O0 --CXXFLAGS=-O0 --with-fc=0
>>>>>>>>>>>   --with-etags=1                # This is unnecessary
>>>>>>>>>>>
>>>>>>>>>>> --with-blas-lapack-lib="[/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_rt.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_intel_thread.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_core.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libiomp5.so]"
>>>>>>>>>>> # Here is the problem, see below
>>>>>>>>>>>   --download-metis
>>>>>>>>>>>   --download-fiat=yes --download-generator
>>>>>>>>>>> --download-scientificpython # Get rid of these, they are obsolete
>>>>>>>>>>>
>>>>>>>>>>> Your MKL needs another library for the OpenMP symbols. I would
>>>>>>>>>>> recommend switching to --download-f2cblaslapack,
>>>>>>>>>>> or you can try and find that library.
>>>>>>>>>>>
>>>>>>>>>>>   Thanks,
>>>>>>>>>>>
>>>>>>>>>>>       Matt
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>>    Thanks,
>>>>>>>>>>>>
>>>>>>>>>>>>       Matt
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>>   ------------------------------
>>>>>>>>>>>>> *From:* Matthew Knepley [knepley at gmail.com]
>>>>>>>>>>>>> *Sent:* Thursday, January 16, 2014 6:35 PM
>>>>>>>>>>>>> *To:* Jones,Martin Alexander
>>>>>>>>>>>>> *Cc:* petsc-users at mcs.anl.gov
>>>>>>>>>>>>> *Subject:* Re: [petsc-users] Problems running ex12.c
>>>>>>>>>>>>>
>>>>>>>>>>>>>    On Thu, Jan 16, 2014 at 5:43 PM, Jones,Martin Alexander <
>>>>>>>>>>>>> MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>>>
>>>>>>>>>>>>>>  Hi, This is the next error message after configuring and
>>>>>>>>>>>>>> building with the triangle package when trying to run ex12
>>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>>  This is my fault for bad defaults. I will fix. Try running
>>>>>>>>>>>>>
>>>>>>>>>>>>>    ./ex12 -run_type test -refinement_limit 0.0    -bc_type
>>>>>>>>>>>>> dirichlet -interpolate 0 -petscspace_order 1 -show_initial
>>>>>>>>>>>>> -dm_plex_print_fem 1
>>>>>>>>>>>>>
>>>>>>>>>>>>>  for a representative run. Then you could try 3D
>>>>>>>>>>>>>
>>>>>>>>>>>>>     ex12 -run_type test -dim 3 -refinement_limit 0.0125
>>>>>>>>>>>>> -variable_coefficient field    -interpolate 1 -petscspace_order 2
>>>>>>>>>>>>> -show_initial -dm_plex_print_fem
>>>>>>>>>>>>>
>>>>>>>>>>>>>  or a full run
>>>>>>>>>>>>>
>>>>>>>>>>>>>    ex12 -refinement_limit 0.01 -bc_type dirichlet
>>>>>>>>>>>>> -interpolate -petscspace_order 1
>>>>>>>>>>>>>
>>>>>>>>>>>>>    ex12 -refinement_limit 0.01 -bc_type dirichlet
>>>>>>>>>>>>> -interpolate -petscspace_order 2
>>>>>>>>>>>>>
>>>>>>>>>>>>>  Let me know if those work.
>>>>>>>>>>>>>
>>>>>>>>>>>>>    Thanks,
>>>>>>>>>>>>>
>>>>>>>>>>>>>       Matt
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>>>   ./ex12
>>>>>>>>>>>>>> [0]PETSC ERROR:
>>>>>>>>>>>>>> ------------------------------------------------------------------------
>>>>>>>>>>>>>> [0]PETSC ERROR: Caught signal number 8 FPE: Floating Point
>>>>>>>>>>>>>> Exception,probably divide by zero
>>>>>>>>>>>>>> [0]PETSC ERROR: Try option -start_in_debugger or
>>>>>>>>>>>>>> -on_error_attach_debugger
>>>>>>>>>>>>>> [0]PETSC ERROR: or see
>>>>>>>>>>>>>> http://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind[0]PETSCERROR: or try
>>>>>>>>>>>>>> http://valgrind.org on GNU/linux and Apple Mac OS X 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] DMPlexComputeResidualFEM line 531
>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/dm/impls/plex/plexfem.c
>>>>>>>>>>>>>> [0]PETSC ERROR: [0] SNESComputeFunction_DMLocal line 63
>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/snes/utils/dmlocalsnes.c
>>>>>>>>>>>>>> [0]PETSC ERROR: [0] SNES user function line 2088
>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/snes/interface/snes.c
>>>>>>>>>>>>>> [0]PETSC ERROR: [0] SNESComputeFunction line 2076
>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/snes/interface/snes.c
>>>>>>>>>>>>>> [0]PETSC ERROR: [0] SNESSolve_NEWTONLS line 144
>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/snes/impls/ls/ls.c
>>>>>>>>>>>>>> [0]PETSC ERROR: [0] SNESSolve line 3765
>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/snes/interface/snes.c
>>>>>>>>>>>>>> [0]PETSC ERROR: --------------------- Error Message
>>>>>>>>>>>>>> ------------------------------------
>>>>>>>>>>>>>> [0]PETSC ERROR: Signal received!
>>>>>>>>>>>>>> [0]PETSC ERROR:
>>>>>>>>>>>>>> ------------------------------------------------------------------------
>>>>>>>>>>>>>> [0]PETSC ERROR: Petsc Development GIT revision:
>>>>>>>>>>>>>> v3.4.3-2317-gcd0e7f7  GIT Date: 2014-01-15 20:33:42 -0600
>>>>>>>>>>>>>> [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: ./ex12 on a arch-linux2-cxx-debug named maeda
>>>>>>>>>>>>>> by mjonesa Thu Jan 16 17:41:23 2014
>>>>>>>>>>>>>> [0]PETSC ERROR: Libraries linked from /home/mjonesa/local/lib
>>>>>>>>>>>>>> [0]PETSC ERROR: Configure run at Thu Jan 16 17:38:33 2014
>>>>>>>>>>>>>> [0]PETSC ERROR: Configure options
>>>>>>>>>>>>>> --prefix=/home/mjonesa/local
>>>>>>>>>>>>>> --with-blas-lapack-lib="[/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_rt.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_intel_thread.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_core.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libiomp5.so]"
>>>>>>>>>>>>>> --with-c2html=0 --with-clanguage=c++ PETSC_ARCH=arch-linux2-cxx-debug
>>>>>>>>>>>>>> --download-triangle
>>>>>>>>>>>>>> [0]PETSC ERROR:
>>>>>>>>>>>>>> ------------------------------------------------------------------------
>>>>>>>>>>>>>> [0]PETSC ERROR: User provided function() line 0 in  unknown
>>>>>>>>>>>>>> file
>>>>>>>>>>>>>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>>>>>>>>>>>>>  ------------------------------
>>>>>>>>>>>>>> *From:* Matthew Knepley [knepley at gmail.com]
>>>>>>>>>>>>>> *Sent:* Thursday, January 16, 2014 4:37 PM
>>>>>>>>>>>>>> *To:* Jones,Martin Alexander
>>>>>>>>>>>>>> *Cc:* petsc-users at mcs.anl.gov
>>>>>>>>>>>>>> *Subject:* Re: [petsc-users] Problems running ex12.c
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>    On Thu, Jan 16, 2014 at 4:33 PM, Jones,Martin Alexander <
>>>>>>>>>>>>>> MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>  Hi, I have downloaded and built the dev version you
>>>>>>>>>>>>>>> suggested. I think I need the triangle package to run this particular case.
>>>>>>>>>>>>>>> Is there any thing else that appears wrong in what I have done from the
>>>>>>>>>>>>>>> error messages below:
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>  Great! Its running. You can reconfigure like this:
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>    $PETSC_DIR/$PETSC_ARCH/conf/reconfigure-$PETSC_ARCH.py
>>>>>>>>>>>>>> --download-triangle
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>  and then rebuild
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>     make
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>  and then rerun. You can load meshes, but its much easier to
>>>>>>>>>>>>>> have triangle create them.
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>    Thanks for being patient,
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>       Matt
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>  [0]PETSC ERROR: --------------------- Error Message
>>>>>>>>>>>>>>> ------------------------------------
>>>>>>>>>>>>>>> [0]PETSC ERROR: No support for this operation for this
>>>>>>>>>>>>>>> object type!
>>>>>>>>>>>>>>> [0]PETSC ERROR: Mesh generation needs external package
>>>>>>>>>>>>>>> support.
>>>>>>>>>>>>>>> Please reconfigure with --download-triangle.!
>>>>>>>>>>>>>>> [0]PETSC ERROR:
>>>>>>>>>>>>>>> ------------------------------------------------------------------------
>>>>>>>>>>>>>>> [0]PETSC ERROR: Petsc Development GIT revision:
>>>>>>>>>>>>>>> v3.4.3-2317-gcd0e7f7  GIT Date: 2014-01-15 20:33:42 -0600
>>>>>>>>>>>>>>> [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: ./ex12 on a arch-linux2-cxx-debug named
>>>>>>>>>>>>>>> maeda by mjonesa Thu Jan 16 16:28:20 2014
>>>>>>>>>>>>>>> [0]PETSC ERROR: Libraries linked from /home/mjonesa/local/lib
>>>>>>>>>>>>>>> [0]PETSC ERROR: Configure run at Thu Jan 16 16:25:53 2014
>>>>>>>>>>>>>>> [0]PETSC ERROR: Configure options
>>>>>>>>>>>>>>> --prefix=/home/mjonesa/local --with-clanguage=c++ --with-c2html=0
>>>>>>>>>>>>>>> --with-blas-lapack-lib="[/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_rt.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_intel_thread.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libmkl_core.so,/opt/apps/EPD/epd-7.3-1-rh5-x86_64/lib/libiomp5.so]"
>>>>>>>>>>>>>>> [0]PETSC ERROR:
>>>>>>>>>>>>>>> ------------------------------------------------------------------------
>>>>>>>>>>>>>>> [0]PETSC ERROR: DMPlexGenerate() line 4332 in
>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/dm/impls/plex/plex.c
>>>>>>>>>>>>>>> [0]PETSC ERROR: DMPlexCreateBoxMesh() line 600 in
>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/dm/impls/plex/plexcreate.c
>>>>>>>>>>>>>>> [0]PETSC ERROR: CreateMesh() line 295 in
>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/snes/examples/tutorials/ex12.c
>>>>>>>>>>>>>>> [0]PETSC ERROR: main() line 659 in
>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc/src/snes/examples/tutorials/ex12.c
>>>>>>>>>>>>>>> application called MPI_Abort(MPI_COMM_WORLD, 56) - process 0
>>>>>>>>>>>>>>>  ------------------------------
>>>>>>>>>>>>>>> *From:* Matthew Knepley [knepley at gmail.com]
>>>>>>>>>>>>>>> *Sent:* Thursday, January 16, 2014 4:06 PM
>>>>>>>>>>>>>>> *To:* Jones,Martin Alexander
>>>>>>>>>>>>>>> *Cc:* petsc-users at mcs.anl.gov
>>>>>>>>>>>>>>> *Subject:* Re: [petsc-users] Problems running ex12.c
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>    On Thu, Jan 16, 2014 at 4:05 PM, Jones,Martin Alexander <
>>>>>>>>>>>>>>> MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>  Hi. I changed the ENV variable to the correct entry. when
>>>>>>>>>>>>>>>> I type make ex12 I get this:
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>> mjonesa at maeda:~/PETSc/petsc-3.4.3/src/snes/examples/tutorials$
>>>>>>>>>>>>>>>> make ex12
>>>>>>>>>>>>>>>> g++ -o ex12.o -c -Wall -Wwrite-strings -Wno-strict-aliasing
>>>>>>>>>>>>>>>> -Wno-unknown-pragmas -g   -fPIC
>>>>>>>>>>>>>>>> -I/home/mjonesa/PETSc/petsc-3.4.3/include
>>>>>>>>>>>>>>>> -I/home/mjonesa/PETSc/petsc-3.4.3/arch-linux2-cxx-debug/include
>>>>>>>>>>>>>>>> -I/home/mjonesa/PETSc/petsc-3.4.3/include/mpiuni
>>>>>>>>>>>>>>>> -D__INSDIR__=src/snes/examples/tutorials/ ex12.c
>>>>>>>>>>>>>>>> ex12.c:14:18: fatal error: ex12.h: No such file or directory
>>>>>>>>>>>>>>>> compilation terminated.
>>>>>>>>>>>>>>>> make: *** [ex12.o] Error 1
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>> Any help of yours is very much appreciated.
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>  Yes, this relates to my 3). This is not going to work for
>>>>>>>>>>>>>>> you with the release. Please see the link I sent.
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>     Matt
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>   ------------------------------
>>>>>>>>>>>>>>>> *From:* Matthew Knepley [knepley at gmail.com]
>>>>>>>>>>>>>>>> *Sent:* Thursday, January 16, 2014 3:58 PM
>>>>>>>>>>>>>>>> *To:* Jones,Martin Alexander
>>>>>>>>>>>>>>>> *Cc:* petsc-users at mcs.anl.gov
>>>>>>>>>>>>>>>> *Subject:* Re: [petsc-users] Problems running ex12.c
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>    On Thu, Jan 16, 2014 at 3:55 PM, Jones,Martin Alexander
>>>>>>>>>>>>>>>> <MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>  Thanks!
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>  You built with PETSC_ARCH=arch-linux2-cxx-debug
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>     Matt
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>   ------------------------------
>>>>>>>>>>>>>>>>> *From:* Matthew Knepley [knepley at gmail.com]
>>>>>>>>>>>>>>>>> *Sent:* Thursday, January 16, 2014 3:31 PM
>>>>>>>>>>>>>>>>> *To:* Jones,Martin Alexander
>>>>>>>>>>>>>>>>> *Cc:* petsc-users at mcs.anl.gov
>>>>>>>>>>>>>>>>> *Subject:* Re: [petsc-users] Problems running ex12.c
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>    On Thu, Jan 16, 2014 at 3:11 PM, Jones,Martin
>>>>>>>>>>>>>>>>> Alexander <MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>  Now I went to the directory where ex12.c sits and just
>>>>>>>>>>>>>>>>>> did a 'make ex12.c' with the following error if this helps?  :
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> mjonesa at maeda:~/PETSc/petsc-3.4.3/src/snes/examples/tutorials$
>>>>>>>>>>>>>>>>>> make ex12.c
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc-3.4.3/conf/variables:108:
>>>>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc-3.4.3/linux-gnu-cxx-debug/conf/petscvariables: No
>>>>>>>>>>>>>>>>>> such file or directory
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc-3.4.3/conf/rules:962:
>>>>>>>>>>>>>>>>>> /home/mjonesa/PETSc/petsc-3.4.3/linux-gnu-cxx-debug/conf/petscrules: No
>>>>>>>>>>>>>>>>>> such file or directory
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> make: *** No rule to make target
>>>>>>>>>>>>>>>>>> `/home/mjonesa/PETSc/petsc-3.4.3/linux-gnu-cxx-debug/conf/petscrules'.
>>>>>>>>>>>>>>>>>> Stop.
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>  1) You would type 'make ex12'
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>  2) Either you PETSC_DIR (/home/mjonesa/PETSc/petsc-3.4.3)
>>>>>>>>>>>>>>>>> or PETSC_ARCH (linux-gnu-cxx-debug) environment variables
>>>>>>>>>>>>>>>>>     do not match what you built. Please send configure.log
>>>>>>>>>>>>>>>>> and make.log
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>  3) Since it was only recently added, if you want to use
>>>>>>>>>>>>>>>>> the FEM functionality, you must use the development version:
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>     http://www.mcs.anl.gov/petsc/developers/index.html
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>    Thanks,
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>        Matt
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> *From:* Matthew Knepley [mailto:knepley at gmail.com]
>>>>>>>>>>>>>>>>>> *Sent:* Thursday, January 16, 2014 2:48 PM
>>>>>>>>>>>>>>>>>> *To:* Jones,Martin Alexander
>>>>>>>>>>>>>>>>>> *Cc:* petsc-users at mcs.anl.gov
>>>>>>>>>>>>>>>>>> *Subject:* Re: [petsc-users] Problems running ex12.c
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> On Thu, Jan 16, 2014 at 2:35 PM, Jones,Martin Alexander <
>>>>>>>>>>>>>>>>>> MAJones2 at mdanderson.org> wrote:
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> Hello To Whom it Concerns,
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> I am trying to run the tutorial ex12.c by running 'bin/pythonscripts/PetscGenerateFEMQuadrature.py
>>>>>>>>>>>>>>>>>> dim order dim 1 laplacian dim order dim 1 boundary
>>>>>>>>>>>>>>>>>> src/snes/examples/tutorials/ex12.h'
>>>>>>>>>>>>>>>>>> but getting the following error:
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> $ bin/pythonscripts/PetscGenerateFEMQuadrature.py dim
>>>>>>>>>>>>>>>>>> order dim 1 laplacian dim order dim 1 boundary
>>>>>>>>>>>>>>>>>> src/snes/examples/tutorials/ex12.h
>>>>>>>>>>>>>>>>>> Traceback (most recent call last):
>>>>>>>>>>>>>>>>>>   File "bin/pythonscripts/PetscGenerateFEMQuadrature.py",
>>>>>>>>>>>>>>>>>> line 15, in <module>
>>>>>>>>>>>>>>>>>>     from FIAT.reference_element import default_simplex
>>>>>>>>>>>>>>>>>> ImportError: No module named FIAT.reference_element
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> I have removed the requirement of generating the header
>>>>>>>>>>>>>>>>>> file (its now all handled in C). I thought
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> I changed the documentation everywhere (including the
>>>>>>>>>>>>>>>>>> latest tutorial slides). Can you try running
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> with 'master' (or 'next'), and point me toward the old
>>>>>>>>>>>>>>>>>> docs?
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>   Thanks,
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>     Matt
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>> --
>>>>>>>>>>>>>>>>>> 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
>>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>>  --
>>>>>>>>>>>>>>>>> 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
>>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>>  --
>>>>>>>>>>>>>>>> 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
>>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>  --
>>>>>>>>>>>>>>> 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
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>  --
>>>>>>>>>>>>>> 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
>>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>>  --
>>>>>>>>>>>>> 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
>>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>  --
>>>>>>>>>>>> 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
>>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> --
>>>>>>>>>>> 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
>>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> --
>>>>>>>>> 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
>>>>>>>>>
>>>>>>>>
>>>>>>>>
>>>>>>>>
>>>>>>>> --
>>>>>>>> *Miguel Angel Salazar de Troya*
>>>>>>>> Graduate Research Assistant
>>>>>>>> Department of Mechanical Science and Engineering
>>>>>>>> University of Illinois at Urbana-Champaign
>>>>>>>> (217) 550-2360
>>>>>>>> salaza11 at illinois.edu
>>>>>>>>
>>>>>>>>
>>>>>>>
>>>>>>>
>>>>>>> --
>>>>>>> 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
>>>>>>>
>>>>>>
>>>>>>
>>>>>>
>>>>>> --
>>>>>> *Miguel Angel Salazar de Troya*
>>>>>> Graduate Research Assistant
>>>>>> Department of Mechanical Science and Engineering
>>>>>> University of Illinois at Urbana-Champaign
>>>>>> (217) 550-2360
>>>>>> salaza11 at illinois.edu
>>>>>>
>>>>>>
>>>>>
>>>>>
>>>>> --
>>>>> 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
>>>>>
>>>>
>>>>
>>>>
>>>> --
>>>> *Miguel Angel Salazar de Troya*
>>>> Graduate Research Assistant
>>>> Department of Mechanical Science and Engineering
>>>> University of Illinois at Urbana-Champaign
>>>> (217) 550-2360
>>>> salaza11 at illinois.edu
>>>>
>>>>
>>>
>>>
>>> --
>>> 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
>>>
>>
>>
>>
>> --
>> *Miguel Angel Salazar de Troya*
>> Graduate Research Assistant
>> Department of Mechanical Science and Engineering
>> University of Illinois at Urbana-Champaign
>> (217) 550-2360
>> salaza11 at illinois.edu
>>
>>
>
>
> --
> 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
>



-- 
*Miguel Angel Salazar de Troya*
Graduate Research Assistant
Department of Mechanical Science and Engineering
University of Illinois at Urbana-Champaign
(217) 550-2360
salaza11 at illinois.edu
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