[petsc-users] SLEPc example failed ...

[Jose E. Roman]

There is not enough information to give an answer.
Did you modify the example code? Did 'make test' work after SLEPc installation?
Use a debugger to see the exact point where the execution failed.

Jose


El 01/08/2015, a las 00:29, Xujun Zhao escribió:

> Hi all,
> 
> I run the EPS example ex9, and it failed. Can anyone help me figure out the problem? Thanks. The following are the output error msg:
> 
> mcswl156:eps_tutorials xzhao$ ./ex9 -n 10
> 
> 
> 
> Brusselator wave model, n=10
> 
> 
> 
> ---> my test: VecCreateMPIWithArray is done.
> 
> ---> my test: Shell Matrix is created.
> 
> ---> my test: EPS is set.
> 
> ---> my test: Start to solve the EPS ...
> 
> [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]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to find memory corruption errors
> 
> [0]PETSC ERROR: configure using --with-debugging=yes, recompile, link, and run 
> 
> [0]PETSC ERROR: to get more information on the crash.
> 
> [0]PETSC ERROR: --------------------- Error Message --------------------------------------------------------------
> 
> [0]PETSC ERROR: Signal received
> 
> [0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html for trouble shooting.
> 
> [0]PETSC ERROR: Petsc Release Version 3.5.4, May, 23, 2015 
> 
> [0]PETSC ERROR: ./ex9 on a arch-darwin-c-opt named mcswl156.mcs.anl.gov by xzhao Fri Jul 31 17:26:52 2015
> 
> [0]PETSC ERROR: Configure options --with-cc=gcc-4.9 --with-cxx=g++-4.9 --with-fc=gfortran-4.9 --with-cxx-dialect=C++11 --download-mpich --download-fblaslapack --download-scalapack --download-mumps –download-superlu_dist --download-hypre --download-ml --download-parmetis --download-metis --download-triangle --download-chaco --download-elemental --with-debugging=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
>