/[escript]/trunk/scons/rodinia_options.py
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revision 1459 by ksteube, Thu Mar 27 01:49:10 2008 UTC revision 1744 by ksteube, Tue Sep 2 07:39:18 2008 UTC
# Line 7  Line 7 
7  #     http://www.opensource.org/licenses/osl-3.0.php  #     http://www.opensource.org/licenses/osl-3.0.php
8  #  #
9    
10  # flag the MPI settings  # Configuration for shake71 (32-bit Intel running Ubuntu Linux)
11  # useMPI = 'yes'  
12  # trilinos_path="/home/Work/trilinos-6/include"  # If you cannot use the default compiler flags set in SConstruct, then change them here
13  # trilinos_lib_path="/home/Work/trilinos-6/lib"  # C/C++ Compiler flags (always use cc_flags and either cc_optim or cc_debug)
14  # trilinos_libs=["aztecoo", "teuchos", "epetra"]  # cc_flags      = '-ansi'
15    # cc_optim      = '-O2'
16    # cc_debug      = '-g'
17  # TODO: Variables named *_path should be *_include  # omp_optim     = '-openmp'
18    # omp_debug     = '-openmp'
19  # locations of libs etc used by mkl  # omp_libs      = []
20  # mkl_path = '/opt/intel/mkl80.019/include'  
21  # mkl_lib_path ='/opt/intel/mkl80.019/lib/64'  # Use the default C/C++ flags but add something only for this host:
22  # mkl_libs = ['mkl_solver', 'mkl_lapack', 'mkl_ipf']  # cc_extra      = ''
23    
24  mpi_path = '/home/Work/mpich2-1.0.5p4/include'  # Be picky about errors
25  mpi_lib_path = '/home/Work/mpich2-1.0.5p4/lib'  # usepedantic       = 'no'
26  mpi_libs = ['mpich', 'rt']  
27  mpi_run = 'mpirun -np 1'  # Extra libraries
28    # sys_libs      = ['guide', 'pthread', 'stdc++']
29  # locations of libs etc used by SCSL  
30  # scsl_path = '/usr/include'  # Python libraries
31  # scsl_lib_path = '/usr/lib'  # python_path       = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/include/python2.4'
32  # scsl_libs = ['scs_mp']  # python_lib_path   = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/lib'
33  # scsl_libs_MPI = [ 'scs', 'mpi' ]  # python_libs       = 'python2.4'
34    # python_cmd        = 'python'
35  # Location of ParMETIS library  
36  parmetis_path = '/home/Work/Downloads/ParMetis-3.1'  # Boost libraries
37  parmetis_lib_path = '/home/Work/Downloads/ParMetis-3.1'  # boost_path        = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/include/boost-1_33'
38  parmetis_lib = ['parmetis', 'metis']  # boost_lib_path    = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/lib'
39    # boost_libs        = ['boost_python-gcc']
40  # locations of include files for python  
41  # python_path = '/data/raid2/toolspp4/python/2.4.1/gcc-3.3.6/include/python2.4'  # Specify whether or not to use VTK
42  # python_lib_path = '/data/raid2/toolspp4/python/2.4.1/gcc-3.3.6/lib'  # usevtk        = 'yes'
43  # python_lib = 'python2.4'  
44    # NetCDF
45  # locations of libraries for boost  # usenetcdf     = 'yes'
46  # boost_path = '/data/raid2/toolspp4/boost/1.33.1/python-2.4.1/gcc-3.3.6/include'  # netCDF_path       = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include'
47  # boost_lib_path = '/data/raid2/toolspp4/boost/1.33.1/python-2.4.1/gcc-3.3.6/lib'  # netCDF_lib_path   = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib'
48  # boost_lib = 'boost_python-mt'  # netCDF_libs       = ['netcdf_c++', 'netcdf']
49    
50  # locations of doc building executables  # MKL
51  doxygen_path = '/usr/bin'  # usemkl        = 'yes'
52  epydoc_path = '/usr/bin'  # mkl_path      = '/sw/sdev/cmkl/10.0.2.18/include'
53    # mkl_lib_path      = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'
54  # locations of netcdf  # mkl_libs      = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
55  useNetCDF="yes"  
56  netCDF_path = "/home/Work/netcdf-3.6.1/include"  # UMFPACK (requires AMD and BLAS)
57  netCDF_lib_path = "/home/Work/netcdf-3.6.1/lib"  # useumfpack        = 'yes'
58  netCDF_libs = [ 'netcdf_c++', 'netcdf']  # ufc_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
59    # umf_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
60  # locations of PAPI  # umf_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
61  # papi_path = '/data/raid2/toolspp4/papi/3.0.8.1/gcc-3.3.6/include'  # umf_libs      = ['umfpack']
62  # papi_lib_path = '/data/raid2/toolspp4/papi/3.0.8.1/gcc-3.3.6/lib'  # amd_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
63  # papi_libs = [ 'papi' ]  # amd_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
64    # amd_libs      = ['amd']
65  # Comment all this stuff  # blas_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
66  # c flags to use  # blas_lib_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
67  # cc_flags  = '-O -fPIC'  # blas_libs     = ['blas']
68  # cc_flags_debug  = '-g -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  
69    # OpenMP
70  # c++ flags to use  # useopenmp     = 'yes'
71  # cxx_flags = '-fPIC'  
72  # cxx_flags_debug = '-DDOASSERT -UDOPROF -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
73        mpi_path        = '/home/Work/InstallArea/mpich2-1.0.7/include'
74  # c and c++ flags for MPI compilation  mpi_lib_path        = '/home/Work/InstallArea/mpich2-1.0.7/lib'
75  # c flags to use  # mpi_libs      = ['mpich', 'rt']
76  # cc_flags_MPI  = '-O -DPASO_MPI -fPIC'  # mpi_run       = 'mpirun -np 1'
77  # cc_flags_debug_MPI  = '-g -DPASO_MPI -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  
78    # MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
79  # c++ flags to use  # mpi_path      = '/home/Work/InstallArea/mpich2-1.0.7/include'
80  # cxx_flags_MPI = '-fPIC'  # mpi_lib_path      = '/home/Work/InstallArea/mpich2-1.0.7/lib'
81  # cxx_flags_debug_MPI = '-DDOASSERT -UDOPROF -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  # mpi_libs      = ['lmpe', 'mpe', 'mpich', 'rt']
82    # mpi_run       = 'mpirun -np 1'
83    
84    # ParMETIS (for use with MPI)
85    # useparmetis       = 'yes'
86    parmetis_path       = '/home/Work/InstallArea/parmetis-3.1/include'
87    parmetis_lib_path   = '/home/Work/InstallArea/parmetis-3.1/lib'
88    # parmetis_libs     = ['parmetis', 'metis']
89    
90    # PAPI
91    # usepapi       = 'no'
92    # papi_path     = '/usr/include'
93    # papi_lib_path     = '/usr/lib'
94    # papi_libs     = ['papi']
95    # papi_instrument_solver    = 'no'
96    
 # system specific libraries to link with  
 # sys_libs = []  

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