Without specifying any options, the problem I had didn't occur any more, the 
examples seem to be built all fine, until this one below. I think it might be 
because that I have run ./configure with some certain environmental variables 
before, and they were recalled somehow. 


***************************************************************
* Running Example  ./miscellaneous_ex6-opt
***************************************************************
 
Triangulating an L-shaped domain with holes
[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/petsc-as/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: 
------------------------------------------------------------------------
[0]PETSC ERROR: Petsc Release Version 3.2.0, Patch 6, Wed Jan 11 09:28:45 CST 
2012 
[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: ./miscellaneous_ex6-opt on a darwin-op named new-host-2.home by 
Paul Mon Sep 17 22:37:13 2012
[0]PETSC ERROR: Libraries linked from 
/Users/Paul/sfw/petsc/3.2-p6/darwin-opt/lib
[0]PETSC ERROR: Configure run at Fri Sep 14 12:20:58 2012
[0]PETSC ERROR: Configure options --COPTFLAGS=-O3 --CXXOPTFLAGS=-O3 
--FOPTFLAGS=-O3 --CC=/Users/Paul/sfw/darwin/openmpi/1.4.3/bin/mpicc 
--CXX=/Users/Paul/sfw/darwin/openmpi/1.4.3/bin/mpicxx 
--FC=/Users/Paul/sfw/darwin/openmpi/1.4.3/bin/mpif90 
--LDFLAGS="-L/Users/Paul/sfw/darwin/openmpi/1.4.3/lib 
-Wl,-rpath,/Users/Paul/sfw/darwin/openmpi/1.4.3/lib" --with-shared-libraries=0 
--with-dynamic-libraries=0 --with-default-arch=0 --PETSC_ARCH=darwin-opt 
--with-debugging=0 --with-c++-support=1 --with-hypre=1 --download-hypre=1
[0]PETSC ERROR: 
------------------------------------------------------------------------
[0]PETSC ERROR: User provided function() line 0 in unknown directory unknown 
file
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 3 DUP FROM 0 
with errorcode 59.

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.
--------------------------------------------------------------------------
make[2]: *** [run] Error 59
make[1]: *** [run] Error 1
make: *** [run_examples] Error 2


On Sep 17, 2012, at 10:27 PM, "Paul T. Bauman" <[email protected]> wrote:

> On Tue, Sep 18, 2012 at 12:22 AM, Paul Hui Sun <[email protected]> wrote:
> CC=/usr/local/gfortran/bin/gcc    CXX=/usr/local/gfortran/bin/g++    
> FC=gfortran    F77=gfortran   METHOD=opt
> 
> libMesh doesn't need fortran. Try just doing: ./configure  and see if you can 
> build and run the examples. If you aren't setting CC/CXX, you should be using 
> the native CLang compiler that comes with XCode.

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