/[escript]/branches/domexper/scons/ice_options_example.py
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revision 1560 by ksteube, Wed May 21 05:55:30 2008 UTC revision 1810 by ksteube, Thu Sep 25 06:53:26 2008 UTC
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1    
2  #          Copyright 2006 by ACcESS MNRF  ########################################################
3  #  #
4  #              http://www.access.edu.au  # Copyright (c) 2003-2008 by University of Queensland
5  #       Primary Business: Queensland, Australia  # Earth Systems Science Computational Center (ESSCC)
6  #  Licensed under the Open Software License version 3.0  # http://www.uq.edu.au/esscc
 #     http://www.opensource.org/licenses/osl-3.0.php  
7  #  #
8    # Primary Business: Queensland, Australia
9    # Licensed under the Open Software License version 3.0
10    # http://www.opensource.org/licenses/osl-3.0.php
11    #
12    ########################################################
13    
 # Configuration for Savanna  
14    
15  # MKL  # Configuration for Savanna (SGI ICE 8200 running SUSE Linux)
 # mkl_path      = '/sw/sdev/cmkl/10.0.2.18/include'  
 # mkl_lib_path      = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'  
 # mkl_libs      = ['mkl_solver', 'mkl_lapack']  
16    
17  # ParMETIS  # If you cannot use the default compiler flags set in SConstruct, then change them here
18  # parmetis_path     = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/include'  # C/C++ Compiler flags (always use cc_flags and either cc_optim or cc_debug)
19  # parmetis_lib_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/lib'  # cc_flags      = '-ansi'
20  # parmetis_lib      = ['parmetis', 'metis']  # cc_optim      = '-O2'
21    # cc_debug      = '-g'
22    # omp_optim     = '-openmp'
23    # omp_debug     = '-openmp'
24    # omp_libs      = ['guide']
25    
26  # Python  # Use the default C/C++ flags but add something only for this host:
27    # cc_extra      = ''
28    ld_extra        = '-shared-intel'   # Fix warning about feupdate in icc v10
29    
30    # Be picky about errors
31    # usepedantic       = 'no'
32    
33    # Extra libraries
34    # sys_libs      = []
35    
36    # Python libraries
37  python_path     = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/include/python2.4'  python_path     = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/include/python2.4'
38  python_lib_path     = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/lib'  python_lib_path     = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/lib'
39  python_lib      = 'python2.4'  # python_libs       = ['python2.4']
40    # python_cmd        = 'python'
41    
42    # Boost libraries
43    boost_path      = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/include/boost-1_33'
44    boost_lib_path      = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/lib'
45    # boost_libs        = ['boost_python-gcc']
46    
47  # Boost  # Specify whether or not to use VTK
48  boost_path      = '/usr/include/boost'  # usevtk        = 'yes'
 boost_lib_path      = '/usr/lib64'  
 boost_lib       = 'boost_python'  
   
 # Documentation  
 # doxygen_path      = '/sw/apps/.../bin'  
 # epydoc_path       = '/sw/apps/.../bin'  
49    
50  # NetCDF  # NetCDF
51  useNetCDF       = 'yes'  # usenetcdf     = 'yes'
52  netCDF_path     = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include'  netCDF_path     = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include'
53  netCDF_lib_path     = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib'  netCDF_lib_path     = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib'
54  netCDF_libs     = ['netcdf_c++', 'netcdf']  # netCDF_libs       = ['netcdf_c++', 'netcdf']
55    
56  # PAPI  # MKL
57  papi_instrument_solver = 0  # usemkl        = 'yes'
58  # papi_path     = '/sw/.../include'  # mkl_path      = '/sw/sdev/cmkl/10.0.2.18/include'
59  # papi_lib_path     = '/sw/.../lib'  # mkl_lib_path      = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'
60  # papi_libs     = ['papi']  # mkl_libs      = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
61    
62  # MPI  # UMFPACK (requires AMD and BLAS)
63  mpi_path        = '/usr/include'  # useumfpack        = 'yes'
64  mpi_lib_path        = '/usr/lib64'  # ufc_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
65    # umf_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
66    # umf_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
67    # umf_libs      = ['umfpack']
68    # amd_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
69    # amd_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
70    # amd_libs      = ['amd']
71    # blas_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
72    # blas_lib_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
73    # blas_libs     = ['blas']
74    
75    # OpenMP
76    # useopenmp     = 'yes'
77    
78    # MPI MPT (no module load required)
79    # usempi        = 'no'
80    # mpi_path      = '/usr/include'
81    # mpi_lib_path      = '/usr/lib64'
82  mpi_libs        = ['mpi']  mpi_libs        = ['mpi']
83  mpi_run         = 'mpirun -np 1'  # mpi_run       = 'mpirun -np 1'
84    
85  # OpenMP (comment out to disable OpenMP)  # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
86  omp_flags       = '-openmp -openmp_report0'  # mpi_path      = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
87  omp_flags_debug     = '-openmp -openmp_report0'  # mpi_lib_path      = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
88    # mpi_libs      = ['mpich', 'rt']
89  # C flags (also used by C++)  # mpi_run       = 'mpirun -np 1'
90  cc_flags        = '-O3 -ansi -fPIC -vec-report0 -ftz -IPF-fltacc- -IPF-fma -fno-alias -DBLOCKTIMER'  
91  cc_flags_debug      = '-g  -ansi -fPIC'  # MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
92    # mpi_path      = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
93  # C++ flags  # mpi_lib_path      = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
94  cxx_flags       = ''  # mpi_libs      = ['lmpe', 'mpe', 'mpich', 'rt']
95  cxx_flags_debug     = '-DDOASSERT -DDOPROF'  # mpi_run       = 'mpirun -np 1'
96    
97    # Intel MPI (to run Escript use: module load intel-mpi/3.1.038)
98    # mpi_path      = '/sw/sdev/intel/mpi/3.1.038/x86_64/include64'
99    # mpi_lib_path      = '/sw/sdev/intel/mpi/3.1.038/x86_64/lib64'
100    # mpi_libs      = ['mpi']
101    # mpi_run       = 'mpirun -np 1'
102    
103    # mvapich (to run Escript use: module load mvapich/mvapich-1.0.1)
104    # mpi_path      = '/usr/diags/mpi/mvapich/intel/include'
105    # mpi_lib_path      = '/usr/diags/mpi/mvapich/intel/lib/shared'
106    # mpi_libs      = ['mpich']
107    # mpi_run       = 'mpirun -np 1'
108    
109    # OpenMPI (to run Escript use: module load openmpi/gcc-4.1.2/openmpi-1.2.6) (This doesn't compile)
110    # mpi_path      = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/include'
111    # mpi_lib_path      = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/lib'
112    # mpi_libs      = ['mpi']
113    # mpi_run       = 'mpirun -np 1'
114    
115    # ParMETIS (for use with MPI)
116    # useparmetis       = 'yes'
117    parmetis_path       = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/include'
118    parmetis_lib_path   = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/lib'
119    # parmetis_libs     = ['parmetis', 'metis']
120    
121  # System-specific libraries to link with  # PAPI
122  sys_libs        = ['stdc++']  # usepapi       = 'no'
123    # papi_path     = '/usr/include'
124    # papi_lib_path     = '/usr/lib64'
125    # papi_libs     = ['papi']
126    # papi_instrument_solver    = 'no'
127    

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