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</o:shapelayout></xml><![endif]--></head><body lang=EN-US link="#0563C1" vlink="#954F72"><div class=WordSection1><p class=MsoNormal>Hello,<span style='font-size:12.0pt'><o:p></o:p></span></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal style='margin-bottom:12.0pt'>I have problem loading the msh4 file generated from neper. The mesh format is 4.1<br>The error is:<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: --------------------- Error Message --------------------------------------------------------------<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Unexpected data in file<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: File is not a valid Gmsh file, expecting $Entities<o:p></o:p></p><p class=MsoNormal>[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!<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Option left: name:-g value: test.msh4<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Option left: name:-l value: tensionX.load<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Option left: name:-m value: material.yaml<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Option left: name:-n value: numerics.yaml<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: See <a href="https://petsc.org/release/faq/">https://petsc.org/release/faq/</a> for trouble shooting.<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Petsc Release Version 3.18.5, unknown <o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: DAMASK_mesh on a gfortran named mamc57x by work Mon Nov 27 21:50:06 2023<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Configure options --with-mpi-f90module-visibility=0 --download-hdf5 --with-hdf5-fortran-bindings=1 --download-fftw --download-mpich --with-cc=gcc --with-cxx=g++ --with-fc=gfortran --download-fblaslapack=1 --download-ml --download-mumps --download-scalapack --download-hypre --download-zlib<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: #1 GmshExpect() at /home/work/petsc/src/dm/impls/plex/plexgmsh.c:270<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: #2 DMPlexCreateGmsh() at /home/work/petsc/src/dm/impls/plex/plexgmsh.c:1548<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: #3 DMPlexCreateGmshFromFile() at /home/work/petsc/src/dm/impls/plex/plexgmsh.c:1433<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: #4 DMPlexCreateFromFile() at /home/work/petsc/src/dm/impls/plex/plexcreate.c:5207<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: #5 /home/work/DAMASK/src/mesh/discretization_mesh.f90:112<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: ------------------------------------------------------------------------<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation, probably memory access out of range<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: or see <a href="https://petsc.org/release/faq/#valgrind">https://petsc.org/release/faq/#valgrind</a> and <a href="https://petsc.org/release/faq/">https://petsc.org/release/faq/</a><o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: --------------------- Stack Frames ------------------------------------<o:p></o:p></p><p class=MsoNormal>[0]PETSC ERROR: No error traceback is available, the problem could be in the main program. <o:p></o:p></p><p class=MsoNormal>application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0<o:p></o:p></p><p class=MsoNormal>[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=59<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal>The file does contain the $Entities section (file attached). <br>Has anyone encountered this before?<br><br>Regards,<o:p></o:p></p><p class=MsoNormal style='margin-bottom:12.0pt'>Sharan<o:p></o:p></p><p class=MsoNormal>P.S Sorry for the earlier mail that was sent to the incorrect mailing list.<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal><span style='font-family:"Courier New"'>----------------------------------------------- <br>Max-Planck-Institut für Eisenforschung GmbH <br>Max-Planck-Straße 1 <br>D-40237 Düsseldorf <br><br>Handelsregister B 2533 <br>Amtsgericht Düsseldorf <br> <br>Geschäftsführung <br>Prof. Dr. Gerhard Dehm <br>Prof. Dr. Jörg Neugebauer <br>Prof. Dr. Dierk Raabe <br>Dr. Kai de Weldige <br><br>Ust.-Id.-Nr.: DE 11 93 58 514 <br>Steuernummer: 105 5891 1000 <br>------------------------------------------------- <br>Please consider that invitations and e-mails of our institute are <br>only valid if they end with …@mpie.de. <br>If you are not sure of the validity please contact <a href="mailto:rco@mpie.de"><span style='color:blue'>rco@mpie.de</span></a> <br><br>Bitte beachten Sie, dass Einladungen zu Veranstaltungen und E-Mails <br>aus unserem Haus nur mit der Endung …@mpie.de gültig sind. <br>In Zweifelsfällen wenden Sie sich bitte an <a href="mailto:rco@mpie.de"><span style='color:blue'>rco@mpie.de</span></a></span><o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p></div><BR />
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Max-Planck-Institut für Eisenforschung GmbH<BR />
Max-Planck-Straße 1<BR />
D-40237 Düsseldorf<BR />
<BR />
Handelsregister B 2533 <BR />
Amtsgericht Düsseldorf<BR />
<BR />
Geschäftsführung<BR />
Prof. Dr. Gerhard Dehm<BR />
Prof. Dr. Jörg Neugebauer<BR />
Prof. Dr. Dierk Raabe<BR />
Dr. Kai de Weldige<BR />
<BR />
Ust.-Id.-Nr.: DE 11 93 58 514 <BR />
Steuernummer: 105 5891 1000<BR />
<BR />
<BR />
Please consider that invitations and e-mails of our institute are <BR />
only valid if they end with …@mpie.de. <BR />
If you are not sure of the validity please contact rco@mpie.de<BR />
<BR />
Bitte beachten Sie, dass Einladungen zu Veranstaltungen und E-Mails<BR />
aus unserem Haus nur mit der Endung …@mpie.de gültig sind. <BR />
In Zweifelsfällen wenden Sie sich bitte an rco@mpie.de<BR />
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