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Good Morning Prof. Knepley,</div>
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Thank you for the update. I am now able to run the code. However, it does not appear to solve the problem correctly. The only results available are the initial conditions (temp = 100). In the problem, one face is set to 1400 and another face is set to 100.
Since the faces are at opposite ends of the geometry, we would expect a roughly linear temperature profile from 1400 to 100. What am I missing to get the output to show this proper result.</div>
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Thank you.</div>
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Brandon</div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> Matthew Knepley <knepley@gmail.com><br>
<b>Sent:</b> Tuesday, August 1, 2023 10:23 AM<br>
<b>To:</b> Brandon Denton <bldenton@buffalo.edu><br>
<b>Cc:</b> petsc-users@mcs.anl.gov <petsc-users@mcs.anl.gov><br>
<b>Subject:</b> Re: [petsc-users] PETSc :: FEM Help</font>
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<div dir="ltr">Sorry about this. I signed up for a conference without the work done, with predictable results. I have just returned home.<br>
<br>
There were just a few small problems. First, the labels were attached to dmSurface, but you wanted them on dm. They got destroyed with dmSurface before setting the BC. Second, the declarations of the point function were missing the constant arguments. Third,
the PetscFEDestroy() was missing and extra DM creations were there. I have fixed these and am attaching the new source. It runs for me but I have not checked the answer.
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<div> Thanks,</div>
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<div> Matt</div>
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<div dir="ltr" class="x_gmail_attr">On Wed, Jun 7, 2023 at 11:05 AM Brandon Denton via petsc-users <<a href="mailto:petsc-users@mcs.anl.gov" target="_blank">petsc-users@mcs.anl.gov</a>> wrote:<br>
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<div dir="ltr">Good Morning,
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<div>I'm trying to verify that the CAD -> PETSc/DMPlex methods I've developed can be used for FEM analyses using PETSc. Attached is my current attempt where I import a CAD STEP file to create a volumetric tetrahedral discretization (DMPlex), designate boundary
condition points using DMLabels, and solve the Laplace problem (heat) with Dirichlet conditions on each end. At command line I indicate the STEP file with the -filename option and the dual space degree with -petscspace_degree 2. The run ends with either a
SEGV Fault or a General MPI Communication Error. </div>
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<div>Could you please look over the attached file to tell me if what I'm doing to set up the FEM problem is wrong?</div>
<div><br>
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<div>Thank you in advance for your time and help.</div>
<div>-Brandon</div>
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<div>TYPICAL ERROR MESSAGE</div>
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<div><font face="monospace">[0]PETSC ERROR: --------------------- Error Message --------------------------------------------------------------</font></div>
<div><font face="monospace">[0]PETSC ERROR: General MPI error</font></div>
<div><font face="monospace">[0]PETSC ERROR: MPI error 605109765 Invalid communicator, error stack:</font></div>
<div><font face="monospace"> PMPI_Comm_get_attr(344): MPI_Comm_get_attr(comm=0x0, comm_keyval=-1539309568, attribute_val=0x7ffe75a58848, flag=0x7ffe75a58844) failed</font></div>
<div><font face="monospace"> MPII_Comm_get_attr(257): MPIR_Comm_get_attr(comm=0x0, comm_keyval=-1539309568, attribute_val=0x7ffe75a58848, flag=0x7ffe75a58844) failed</font></div>
<div><font face="monospace"> MPII_Comm_get_attr(53).: Invalid communicator</font></div>
<div><font face="monospace">[0]PETSC ERROR: WARNING! There are option(s) set that were not used! Could be the program crashed before they were used or a spelling mistake, etc!</font></div>
<div><font face="monospace">[0]PETSC ERROR: Option left: name:-dm_plex_refine_without_snap_to_geom value: 0 source: command line</font></div>
<div><font face="monospace">[0]PETSC ERROR: Option left: name:-dm_refine value: 1 source: command line</font></div>
<div><font face="monospace">[0]PETSC ERROR: Option left: name:-snes_monitor (no value) source: command line</font></div>
<div><font face="monospace">[0]PETSC ERROR: See <a href="https://petsc.org/release/faq/" originalsrc="https://petsc.org/release/faq/" shash="iKBuw6OYUwuHfy3oTIVQBielq2hzG/uEl/5gHTim0AhXj4O70X3PS2qKTCqslnrQSxc4/pp4SVAKwJwiW+FOf9Z7KcGk0yC7+KcIm6mSEv5gBNPNQ5UlIuvLq7Ll38bZuhkM4B4SeXimoMsFvPxWIKvc4e1EPqA4+LoLS3edZ0g=" target="_blank">
https://petsc.org/release/faq/</a> for trouble shooting.</font></div>
<div><font face="monospace">[0]PETSC ERROR: Petsc Development GIT revision: v3.18.5-1817-gd2497b8de4c GIT Date: 2023-05-22 18:44:03 +0000</font></div>
<div><font face="monospace">[0]PETSC ERROR: ./thermal on a named XPS. by bdenton Wed Jun 7 11:03:43 2023</font></div>
<div><font face="monospace">[0]PETSC ERROR: Configure options --with-make-np=16 --prefix=/mnt/c/Users/Brandon/software/libs/petsc/3.19.1-gitlab/gcc/11.2.0/mpich/3.4.2/openblas/0.3.17/opt --with-debugging=false --COPTFLAGS="-O3 -mavx" --CXXOPTFLAGS="-O3 -mavx"
--FOPTFLAGS=-O3 --with-shared-libraries=1 --with-mpi-dir=/mnt/c/Users/Brandon/software/libs/mpich/3.4.2/gcc/11.2.0 --with-mumps=true --download-mumps=1 --with-metis=true --download-metis=1 --with-parmetis=true --download-parmetis=1 --with-superlu=true --download-superlu=1
--with-superludir=true --download-superlu_dist=1 --with-blacs=true --download-blacs=1 --with-scalapack=true --download-scalapack=1 --with-hypre=true --download-hypre=1 --with-hdf5-dir=/mnt/c/Users/Brandon/software/libs/hdf5/1.12.1/gcc/11.2.0 --with-valgrind-dir=/mnt/c/Users/Brandon/software/apps/valgrind/3.14.0
--with-blas-lib="[/mnt/c/Users/Brandon/software/libs/openblas/0.3.17/gcc/11.2.0/lib/libopenblas.so]" --with-lapack-lib="[/mnt/c/Users/Brandon/software/libs/openblas/0.3.17/gcc/11.2.0/lib/libopenblas.so]" --LDFLAGS= --with-tetgen=true --download-tetgen=1 --download-ctetgen=1
--download-opencascade=1 --download-egads</font></div>
<div><font face="monospace">[0]PETSC ERROR: #1 PetscObjectName() at /mnt/c/Users/Brandon/software/builddir/petsc-3.19.1-gitlab/src/sys/objects/pname.c:119</font></div>
<div><font face="monospace">[0]PETSC ERROR: #2 PetscObjectGetName() at /mnt/c/Users/Brandon/software/builddir/petsc-3.19.1-gitlab/src/sys/objects/pgname.c:27</font></div>
<div><font face="monospace">[0]PETSC ERROR: #3 PetscDSAddBoundary() at /mnt/c/Users/Brandon/software/builddir/petsc-3.19.1-gitlab/src/dm/dt/interface/dtds.c:3404</font></div>
<div><font face="monospace">[0]PETSC ERROR: #4 DMAddBoundary() at /mnt/c/Users/Brandon/software/builddir/petsc-3.19.1-gitlab/src/dm/interface/dm.c:7828</font></div>
<div><font face="monospace">[0]PETSC ERROR: #5 main() at /mnt/c/Users/Brandon/Documents/School/Dissertation/Software/EGADS-dev/thermal_v319/thermal_nozzle.c:173</font></div>
<div><font face="monospace">[0]PETSC ERROR: PETSc Option Table entries:</font></div>
<div><font face="monospace">[0]PETSC ERROR: -dm_plex_geom_print_model 1 (source: command line)</font></div>
<div><font face="monospace">[0]PETSC ERROR: -dm_plex_geom_shape_opt 0 (source: command line)</font></div>
<div><font face="monospace">[0]PETSC ERROR: -dm_plex_refine_without_snap_to_geom 0 (source: command line)</font></div>
<div><font face="monospace">[0]PETSC ERROR: -dm_refine 1 (source: command line)</font></div>
<div><font face="monospace">[0]PETSC ERROR: -filename ./examples/Nozzle_example.stp (source: command line)</font></div>
<div><font face="monospace">[0]PETSC ERROR: -petscspace_degree 2 (source: command line)</font></div>
<div><font face="monospace">[0]PETSC ERROR: -snes_monitor (source: command line)</font></div>
<div><font face="monospace">[0]PETSC ERROR: ----------------End of Error Message -------send entire error message to petsc-maint@mcs.anl.gov----------</font></div>
<div><font face="monospace">application called MPI_Abort(MPI_COMM_SELF, 98) - process 0</font></div>
<div><font face="monospace">[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=98</font></div>
<div><font face="monospace">:</font></div>
<div><font face="monospace">system msg for write_line failure : Bad file descriptor</font></div>
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<span class="x_gmail_signature_prefix">-- </span><br>
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<div>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>
-- Norbert Wiener</div>
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<div><a href="http://www.cse.buffalo.edu/~knepley/" target="_blank">https://www.cse.buffalo.edu/~knepley/</a><br>
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