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######################################################## |
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# |
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# Copyright (c) 2003-2008 by University of Queensland |
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# Earth Systems Science Computational Center (ESSCC) |
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# http://www.uq.edu.au/esscc |
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# |
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# Primary Business: Queensland, Australia |
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# Licensed under the Open Software License version 3.0 |
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# http://www.opensource.org/licenses/osl-3.0.php |
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# |
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######################################################## |
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# Configuration for Savanna (SGI ICE 8200 running SUSE Linux) |
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# If you cannot use the default compiler flags set in SConstruct, then change them here |
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# C/C++ Compiler flags (always use cc_flags and either cc_optim or cc_debug) |
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# cc_flags = '-ansi' |
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# cc_optim = '-O2' |
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# cc_debug = '-g' |
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omp_optim = '-openmp -openmp-report2' |
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# omp_debug = '-openmp' |
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# omp_libs = ['guide'] |
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# Use the default C/C++ flags but add something only for this host: |
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# cc_extra = '' |
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ld_extra = '-shared-intel' # Fix warning about feupdate in icc v10 |
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# Be picky about errors |
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# usepedantic = 'no' |
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# Extra libraries |
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# sys_libs = [] |
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# Python libraries |
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python_path = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/include/python2.4' |
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python_lib_path = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/lib' |
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# python_libs = ['python2.4'] |
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# python_cmd = 'python' |
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# Boost libraries |
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boost_path = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/include/boost-1_33/' |
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boost_lib_path = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/lib' |
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# boost_libs = ['boost_python-gcc'] |
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# Specify whether or not to use VTK |
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# usevtk = 'yes' |
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# NetCDF |
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usenetcdf = 'yes' |
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netCDF_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include' |
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netCDF_lib_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib' |
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# netCDF_libs = ['netcdf_c++', 'netcdf'] |
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# MKL |
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usemkl = 'yes' |
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mkl_path = '/sw/sdev/intel/cmkl/10.1.0.015/include' |
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mkl_lib_path = '/sw/sdev/intel/cmkl/10.1.0.015/lib/em64t' |
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mkl_libs = [ "mkl_core", "mkl_intel_lp64", "mkl_intel_thread", "mkl_lapack", 'guide', 'pthread' , " mkl_mc", "mkl_def"] |
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# mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread'] |
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# UMFPACK (requires AMD and BLAS) |
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# useumfpack = 'yes' |
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# ufc_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include' |
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# umf_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include' |
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# umf_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib' |
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# umf_libs = ['umfpack'] |
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# amd_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include' |
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# amd_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib' |
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# amd_libs = ['amd'] |
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# blas_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include' |
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# blas_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib' |
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# blas_libs = ['blas'] |
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# ParMETIS (for use with MPI) (these setting my be overwritten depending on the mpi version used) |
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useparmetis = 'yes' |
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parmetis_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/include' |
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parmetis_lib_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/lib' |
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parmetis_libs = ['parmetis', 'metis'] |
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# Silo |
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# usesilo = 'yes' |
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silo_path = '/sw/libs/silo/x86_64/gcc-4.1.2/silo-4.6.1/include' |
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silo_lib_path = '/sw/libs/silo/x86_64/gcc-4.1.2/silo-4.6.1/lib' |
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# silo_libs = ['siloh5', 'hdf5'] |
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# OpenMP |
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useopenmp = 'yes' |
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usempi = 'no' |
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# MPI MPT (no module load required) |
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mpi_path = '/usr/include' |
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mpi_lib_path = '/usr/lib64' |
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mpi_libs = ['mpi'] |
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mpi_flavour = "MPT" |
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# MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7) |
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# mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include' |
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# mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib' |
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# mpi_libs = ['mpich', 'rt'] |
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# MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7) |
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# mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include' |
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# mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib' |
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# mpi_libs = ['lmpe', 'mpe', 'mpich', 'rt'] |
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# Intel MPI (to run Escript use: module load intel-mpi/3.1.038) |
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# mpi_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/include64' |
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# mpi_lib_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/lib64' |
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# mpi_libs = ['mpi'] |
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# ParMETIS setting needs to be overwritten in intel-mpi is used |
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# parmetis_path = "/sw/libs/parmetis/x86_64/gcc-4.1.2/intelmpi/parmetis-3.1/include" |
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# parmetis_lib_path = "/sw/libs/parmetis/x86_64/gcc-4.1.2/intelmpi/parmetis-3.1/lib" |
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# mvapich (to run Escript use: module load mvapich/mvapich-1.0.1) |
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# mpi_path = '/usr/diags/mpi/mvapich/intel/include' |
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# mpi_lib_path = '/usr/diags/mpi/mvapich/intel/lib/shared' |
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# mpi_libs = ['mpich'] |
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# mpi_run = 'mpirun -np 1' |
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# OpenMPI (to run Escript use: module load openmpi/gcc-4.1.2/openmpi-1.2.6) (This doesn't compile) |
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# mpi_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/include' |
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# mpi_lib_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/lib' |
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# mpi_libs = ['mpi'] |
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# mpi_run = 'mpirun -np 1' |
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# PAPI |
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# usepapi = 'no' |
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# papi_path = '/usr/include' |
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# papi_lib_path = '/usr/lib64' |
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# papi_libs = ['papi'] |
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# papi_instrument_solver = 'no' |
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