[Trilinos-Users] [12.0.1] error with gcc when building trilinos 12.0.1

[Zhengyi Zhang]

Dear all,

My name is Zhengyi, and I am a graduate student in Ahmed Sameh's research
group at Purdue.  My research topic is communication-avoiding linear
solvers.  I am interested in using Belos' GMRES implementation.  Your new
postdoc Alicia Klinvex explained to me how to write my own OperatorTraits
and MultiVecTraits while she was still in our group, so that I could use
Belos to solve the saddle point problems that arise in my communication
avoiding solver.  My driver compiles successfully with her Trilinos
installation
(version 11.14), but I am interested in installing and using Trilinos
 12.0.1.

When I try to build Trilinos 12.0.1, I see the following error:

[ 50%] [ 50%] Building CXX object
> packages/epetraext/src/CMakeFiles/epetraext.dir/transform/EpetraExt_View_MultiVector.cpp.o
> Building CXX object
> packages/epetraext/src/CMakeFiles/epetraext.dir/transform/EpetraExt_Transpose_CrsGraph.cpp.o
> /usr/lib/gcc/x86_64-pc-linux-gnu/4.8.3/include/g++-v4/bits/stl_vector.h(924):
> internal error: bad pointez emplace_back(_Args&&... __args);
>
I don't know what this means, and neither does Alicia.  I'm especially
confused since it seems to be using gcc, but I specified the Intel
compilers in my configuration file.
CXX_COMPILER_NAME=`mpiicpc`
CXX_COMPILER_LOCATION=`which mpiicpc`
-D TPL_ENABLE_MPI:BOOL=ON \
-D MPI_BASE_DIR:PATH="/opt/intel/impi/4.1.1.036/intel64" \
-D MPI_C_COMPILER:FILEPATH=mpiicc \
-D MPI_CXX_COMPILER:FILEPATH=mpiicpc \
-D MPI_Fortran_COMPILER:FILEPATH=mpiifort \

Do you know what could be causing this error?  I would be happy to provide
my configuration file or any of the CMake files you would find useful.



Thank you,
Zhengyi Zhang

-- 
Zhengyi Zhang
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