FTE in feelpp_test_integration_relatedmesh

[prudhomm]

 ./feelpp_test_integration_relatedmesh 
Running 2 test cases...
[read msh from file] Time : 0.030082s
energyElementA 0.36 [0.36]
energyElementB 0.36 [0.36]
energyElementC 1 [1]
energyElementD 1 [1]
energyFacesStandart 2.4 [2.4]
energyFacesNonStandartA 2.4 [2.4]
energyFacesNonStandartB 2.4 [2.4]
energyFacesNonStandartC 2.4 [2.4]
energyFacesNonStandartD 9.6 [9.6]
energyFacesNonStandartE 2.4 [2.4]
[read msh from file] Time : 0.0114882s
energyElementA 0.36 [0.36]
energyElementB 0.36 [0.36]
energyElementC 1 [1]
energyElementD 1 [1]
energyFacesStandart 2.4 [2.4]
[0]PETSC ERROR: --------------------- Error Message ------------------------------------
[0]PETSC ERROR: Argument out of range!
[0]PETSC ERROR: Inserting a new nonzero at (1854,190) in the matrix!
[0]PETSC ERROR: ------------------------------------------------------------------------
[0]PETSC ERROR: Petsc Release Version 3.4.2, Jul, 02, 2013 
[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: ./feelpp_test_integration_relatedmesh on a linux-gnu-c-opt named irma-atlas by prudhomm Sun Jan  4 09:33:22 2015
[0]PETSC ERROR: Libraries linked from /build/petsc-lccVo9/petsc-3.4.2.dfsg1/linux-gnu-c-opt/lib
[0]PETSC ERROR: Configure run at Wed Aug 27 14:19:17 2014
[0]PETSC ERROR: Configure options --with-shared-libraries --with-debugging=0 --useThreads 0 --with-clanguage=C++ --with-c-support --with-fortran-interfaces=1 --with-mpi-dir=/usr/lib/openmpi --with-mpi-shared=1 --with-blas-lib=-lblas --with-lapack-lib=-llapack --with-blacs=1 --with-blacs-include=/usr/include --with-blacs-lib="[/usr/lib/libblacsCinit-openmpi.so,/usr/lib/libblacs-openmpi.so]" --with-scalapack=1 --with-scalapack-include=/usr/include --with-scalapack-lib=/usr/lib/libscalapack-openmpi.so --with-mumps=1 --with-mumps-include=/usr/include --with-mumps-lib="[/usr/lib/libdmumps.so,/usr/lib/libzmumps.so,/usr/lib/libsmumps.so,/usr/lib/libcmumps.so,/usr/lib/libmumps_common.so,/usr/lib/libpord.so]" --with-umfpack=1 --with-umfpack-include=/usr/include/suitesparse --with-umfpack-lib="[/usr/lib/libumfpack.so,/usr/lib/libamd.so]" --with-cholmod=1 --with-cholmod-include=/usr/include/suitesparse --with-cholmod-lib=/usr/lib/libcholmod.so --with-spooles=1 --with-spooles-include=/usr/include/spooles --with-spooles-lib=/usr/lib/libspooles.so --with-hypre=1 --with-hypre-dir=/usr --with-ptscotch=1 --with-ptscotch-include=/usr/include/scotch --with-ptscotch-lib="[/usr/lib/libptesmumps.so,/usr/lib/libptscotch.so,/usr/lib/libptscotcherr.so]" --with-fftw=1 --with-fftw-include=/usr/include --with-fftw-lib="[/usr/lib/x86_64-linux-gnu/libfftw3.so,/usr/lib/x86_64-linux-gnu/libfftw3_mpi.so]" --with-hdf5=1 --with-hdf5-dir=/usr/lib/x86_64-linux-gnu/hdf5/openmpi --CXX_LINKER_FLAGS=-Wl,--no-as-needed
[0]PETSC ERROR: ------------------------------------------------------------------------
[0]PETSC ERROR: MatSetValues_SeqAIJ() line 352 in src/mat/impls/aij/seq/aij.c
[0]PETSC ERROR: MatSetValues() line 1106 in src/mat/interface/matrix.c
[0]PETSC ERROR: addMatrix() line 829 in "unknowndirectory/"/home/u2/prudhomm/Devel/FEEL/feelpp.git/feel/feelalg/matrixpetsc.cpp
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD 
with errorcode 63.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------

[prudhomm]

Note that it fails only in sequential. It runs ok in parallel!