Hi, I see that src/mat/examples/tests/ex112.c is failing for [email protected] configured without complex scalars. With complex scalars everything works fine.
The error I see is : ``` [sajid@xrmlite bugfix]$ ./ex112 No protocol specified 1-D: FFTW on vector of size 10 Error norm of |x - z| 5.37156 Error norm of |x - z| 5.90871 Error norm of |x - z| 5.96243 [0]PETSC ERROR: --------------------- Error Message -------------------------------------------------------------- [0]PETSC ERROR: Nonconforming object sizes [0]PETSC ERROR: Mat mat,Vec x: global dim 20 10 [0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html for trouble shooting. [0]PETSC ERROR: Petsc Release Version 3.11.1, Apr, 12, 2019 [0]PETSC ERROR: ./ex112 on a named xrmlite.phys.northwestern.edu by sajid Mon Apr 22 16:58:41 2019 [0]PETSC ERROR: Configure options --prefix=/home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/petsc-3.11.1-5bdbcozu3labtbbi7gtq4xa knay24lo6 --with-ssl=0 --download-c2html=0 --download-sowing=0 --download-hwloc=0 CFLAGS="-O2 -march=native" FFLAGS="-O2 -march=native" CXXFLAGS="- O2 -march=native" --with-cc=/home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/mpich-3.3-ig4cr2xw2x63bqs5rnmhfshln4iv7av5/bin/mpic c --with-cxx=/home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/mpich-3.3-ig4cr2xw2x63bqs5rnmhfshln4iv7av5/bin/mpic++ --with-fc=/h ome/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/mpich-3.3-ig4cr2xw2x63bqs5rnmhfshln4iv7av5/bin/mpif90 --with-precision=double --w ith-scalar-type=real --with-shared-libraries=1 --with-debugging=1 --with-64-bit-indices=0 --with-blaslapack-lib="/home/sajid/packages/spack/opt/spa ck/linux-centos7-x86_64/gcc-8.3.0/intel-mkl-2019.3.199-kzcly5rtcjbkwtnm6tri6kkexnwoat5m/compilers_and_libraries_2019.3.199/linux/mkl/lib/intel64/li bmkl_intel_lp64.so /home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/intel-mkl-2019.3.199-kzcly5rtcjbkwtnm6tri6kkexnwoat5m/compil ers_and_libraries_2019.3.199/linux/mkl/lib/intel64/libmkl_sequential.so /home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/intel-m kl-2019.3.199-kzcly5rtcjbkwtnm6tri6kkexnwoat5m/compilers_and_libraries_2019.3.199/linux/mkl/lib/intel64/libmkl_core.so /lib64/libpthread.so /lib64/ libm.so /lib64/libdl.so" --with-x=0 --with-clanguage=C --with-scalapack=0 --with-metis=0 --with-hdf5=0 --with-hypre=0 --with-parmetis=0 --with-mump s=0 --with-trilinos=0 --with-fftw=1 --with-fftw-dir=/home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/fftw-3.3.8-mkj4ho2jp6xfrnkl mrvhdfh73woer2s7 --with-superlu_dist=0 --with-suitesparse=0 --with-zlib-include=/home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0 /zlib-1.2.11-jqrcjdjnrxvouufhjtxbfvfms23fsqpx/include --with-zlib-lib="-L/home/sajid/packages/spack/opt/spack/linux-centos7-x86_64/gcc-8.3.0/zlib-1 .2.11-jqrcjdjnrxvouufhjtxbfvfms23fsqpx/lib -lz" --with-zlib=1 [0]PETSC ERROR: #1 MatMult() line 2385 in /tmp/sajid/spack-stage/spack-stage-mTD0AV/petsc-3.11.1/src/mat/interface/matrix.c [0]PETSC ERROR: #2 main() line 94 in /home/sajid/packages/aux_xwp_petsc/bugfix/ex112.c [0]PETSC ERROR: No PETSc Option Table entries [0]PETSC ERROR: ----------------End of Error Message -------send entire error message to [email protected] application called MPI_Abort(MPI_COMM_WORLD, 60) - process 0 [unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=60 : system msg for write_line failure : Bad file descriptor ``` I came across this because I saw that MatMult was failing for a new test related to a PR I was working on. Is this a bug ? Thank You, Sajid Ali Applied Physics Northwestern University
