/[escript]/trunk/scons/shake63_options.py
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revision 1690 by jfenwick, Thu Aug 7 01:12:38 2008 UTC revision 1771 by ksteube, Mon Sep 8 22:47:55 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  # Configuration for shake63 (Fedora)  # Configuration for shake63 (32-bit Intel running Fedora Linux)
11    
12  # Python  # If you cannot use the default compiler flags set in SConstruct, then change them here
13    # C/C++ Compiler flags (always use cc_flags and either cc_optim or cc_debug)
14    # cc_flags      = '-ansi'
15    # cc_optim      = '-O2'
16    # cc_debug      = '-g'
17    # omp_optim     = '-openmp'
18    # omp_debug     = '-openmp'
19    # omp_libs      = []
20    
21    # Use the default C/C++ flags but add something only for this host:
22    # cc_extra      = ''
23    # ld_extra      = ''
24    
25    # Be picky about errors
26    # usepedantic       = 'no'
27    
28    # Extra libraries
29    # sys_libs      = ['guide', 'pthread', 'stdc++']
30    
31    # Python libraries
32  python_path     = '/usr/include/python2.5'  python_path     = '/usr/include/python2.5'
33  python_lib_path     = '/usr/lib'  python_lib_path     = '/usr/lib'
34  python_lib      = 'python2.5'  python_libs     = 'python2.5'
35    # python_cmd        = 'python'
36    
37    # Boost libraries
38    boost_path      = '/usr/include/'
39    boost_lib_path      = '/usr/lib'
40    boost_libs      = ['boost_python']
41    
42  # Boost  # Specify whether or not to use VTK
43  boost_path              = '/usr/include/'  # usevtk        = 'yes'
 boost_lib_path          = '/usr/lib'  
 boost_lib               = 'boost_python'  
44    
45  # NetCDF  # NetCDF
46  useNetCDF       = 'yes'  # usenetcdf     = 'yes'
47  netCDF_path     = '/usr/include/netcdf-3'  netCDF_path     = '/usr/include/netcdf-3'
48  netCDF_lib_path     = '/usr/lib'  netCDF_lib_path     = '/usr/lib'
49  netCDF_libs     = [ 'netcdf_c++', 'netcdf']  # netCDF_libs       = ['netcdf_c++', 'netcdf']
50    
51  # MPI (version: MPICH2)  # MKL
52  # mpi_path      = '/Users/artak/Work/Escript/mpich2-1.0.7/include'  # usemkl        = 'yes'
53  # mpi_lib_path      = '/Users/artak/Work/Escript/mpich2-1.0.7/lib'  # mkl_path      = '/sw/sdev/cmkl/10.0.2.18/include'
54    # mkl_lib_path      = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'
55    # mkl_libs      = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
56    
57    # UMFPACK (requires AMD and BLAS)
58    # useumfpack        = 'yes'
59    # ufc_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
60    # umf_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
61    # umf_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
62    # umf_libs      = ['umfpack']
63    # amd_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
64    # amd_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
65    # amd_libs      = ['amd']
66    # blas_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
67    # blas_lib_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
68    # blas_libs     = ['blas']
69    
70    # OpenMP
71    # useopenmp     = 'yes'
72    
73    # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
74    # usempi        = 'no'
75    # mpi_path      = '/home/Work/InstallArea/mpich2-1.0.7/include'
76    # mpi_lib_path      = '/home/Work/InstallArea/mpich2-1.0.7/lib'
77  # mpi_libs      = ['mpich', 'rt']  # mpi_libs      = ['mpich', 'rt']
78  # mpi_run           = 'mpirun -np 1'  # mpi_run       = 'mpirun -np 1'
79    
80  # ParMETIS  # MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
81  # parmetis_path     = '/usr/include'  # mpi_path      = '/home/Work/InstallArea/mpich2-1.0.7/include'
82  # parmetis_lib_path = '/usr/lib'  # mpi_lib_path      = '/home/Work/InstallArea/mpich2-1.0.7/lib'
83  # parmetis_lib      = ['parmetis', 'metis']  # mpi_libs      = ['lmpe', 'mpe', 'mpich', 'rt']
84    # mpi_run       = 'mpirun -np 1'
85    
86    # ParMETIS (for use with MPI)
87    # useparmetis       = 'yes'
88    # parmetis_path     = '/home/Work/InstallArea/parmetis-3.1/include'
89    # parmetis_lib_path = '/home/Work/InstallArea/parmetis-3.1/lib'
90    # parmetis_libs     = ['parmetis', 'metis']
91    
92    # PAPI
93    # usepapi       = 'no'
94    # papi_path     = '/usr/include'
95    # papi_lib_path     = '/usr/lib'
96    # papi_libs     = ['papi']
97    # papi_instrument_solver    = 'no'
98    

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