Additionally I get this output:
===============================================================================
Configuring PETSc to compile on your system
===============================================================================
TESTING: checkCCompiler from
config.setCompilers(config/BuildSystem/config/setCompilers.py:534)
*** glibc detected *** icc: double free or
corruption (top): 0x00000000021a2240 ***
======= Backtrace: =========
/lib64/libc.so.6(+0x75e76)[0x2ae7076cce76]
/lib64/libc.so.6(+0x789b3)[0x2ae7076cf9b3]
/lib64/libc.so.6(fclose+0x14d)[0x2ae7076bd4dd]
icc[0x4fc06c]
icc[0x4f3177]
icc[0x4fc151]
icc[0x4fc05e]
.....
On Tue, Nov 4, 2014 at 3:59 PM, Mark Adams <mfad...@lbl.gov> wrote:
> Thanks Victor,
>
> I am getting cc error. Any ideas?
> Mark
>
>
> On Tue, Nov 4, 2014 at 12:38 PM, Victor Eijkhout <eijkh...@tacc.utexas.edu
> > wrote:
>
>>
>> > On Nov 4, 2014, at 11:32 AM, Mark Adams <mfad...@lbl.gov> wrote:
>> >
>> > Has anyone built PETSc on KNC (Babbage at NERSC to be specific)?
>>
>> At TACC under intel 14:
>>
>> CEE_OPTIONS="-mmic -mkl -fp-model precise"
>> ./configure --PETSC_ARCH=mic --with-fc=0 --with-debug=0 \
>> --with-batch=1 --CPPFLAGS=-mmic \
>> --CFLAGS="${CEE_OPTIONS}" --CXXFLAGS="${CEE_OPTIONS}"
>> --FFLAGS="${CEE_OPTIONS}" \
>> --with-mpi=1 --known-mpi-shared-libraries=1 \
>> --with-mpi-include=${MPICH_HOME}/mic/include \
>> --with-mpi-lib=${MPICH_HOME}/mic/lib \
>> --with-mpicc=/opt/apps/intel13/impi/4.1.0.030/intel64/bin/mpicc \
>> --with-mpicxx=/opt/apps/intel13/impi/4.1.0.030/intel64/bin/mpicxx
>> \
>> --with-mpif90=/opt/apps/intel13/impi/4.1.0.030/intel64/bin/mpif90
>>
>> That first line is still giving me problems. Just nix the fp-model.
>>
>> Victor.
>>
>>
>
