/[escript]/trunk/scons/shake71_options.py
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temp_trunk_copy/scons/shake71_options.py revision 1384 by phornby, Fri Jan 11 02:29:38 2008 UTC trunk/scons/shake71_options.py 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    
14    
15    # Configuration for shake71 (32-bit Intel running Ubuntu Linux)
16    
17  # flag the MPI settings  # If you cannot use the default compiler flags set in SConstruct, then change them here
18  # useMPI = 'yes'  # C/C++ Compiler flags (always use cc_flags and either cc_optim or cc_debug)
19  # trilinos_path="/home/Work/trilinos-6/include"  # cc_flags      = '-ansi'
20  # trilinos_lib_path="/home/Work/trilinos-6/lib"  # cc_optim      = '-O2'
21  # trilinos_libs=["aztecoo", "teuchos", "epetra"]  # cc_debug      = '-g'
22    # omp_optim     = '-openmp'
23    # omp_debug     = '-openmp'
24  # TODO: Variables named *_path should be *_include  # omp_libs      = []
25    
26  # locations of libs etc used by mkl  # usedebug      = 'yes'
27  # mkl_path = '/opt/intel/mkl80.019/include'  
28  # mkl_lib_path ='/opt/intel/mkl80.019/lib/64'  # Use the default C/C++ flags but add something only for this host:
29  # mkl_libs = ['mkl_solver', 'mkl_lapack', 'mkl_ipf']  # cc_extra      = ''
30    # ld_extra      = ''
31  mpi_path = '/home/Work/mpich2-1.0.5p4/include'  
32  mpi_lib_path = '/home/Work/mpich2-1.0.5p4/lib'  # Be picky about errors
33  mpi_libs = ['mpich', 'rt']  # usepedantic       = 'no'
34  mpi_run = 'mpirun -np 1'  
35    # Extra libraries
36  # locations of libs etc used by SCSL  # sys_libs      = ['guide', 'pthread', 'stdc++']
37  # scsl_path = '/usr/include'  
38  # scsl_lib_path = '/usr/lib'  # Python libraries
39  # scsl_libs = ['scs_mp']  # python_path       = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/include/python2.4'
40  # scsl_libs_MPI = [ 'scs', 'mpi' ]  # python_lib_path   = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/lib'
41    # python_libs       = 'python2.4'
42    # python_cmd        = 'python'
43  # locations of include files for python  
44  # python_path = '/data/raid2/toolspp4/python/2.4.1/gcc-3.3.6/include/python2.4'  # Boost libraries
45  # python_lib_path = '/data/raid2/toolspp4/python/2.4.1/gcc-3.3.6/lib'  # boost_path        = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/include/boost-1_33'
46  # python_lib = 'python2.4'  # boost_lib_path    = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/lib'
47    # boost_libs        = ['boost_python-gcc']
48  # locations of libraries for boost  
49  # boost_path = '/data/raid2/toolspp4/boost/1.33.1/python-2.4.1/gcc-3.3.6/include'  # Specify whether or not to use VTK
50  # boost_lib_path = '/data/raid2/toolspp4/boost/1.33.1/python-2.4.1/gcc-3.3.6/lib'  # usevtk        = 'yes'
51  # boost_lib = 'boost_python-mt'  
52    # NetCDF
53  # locations of doc building executables  # usenetcdf     = 'yes'
54  doxygen_path = '/usr/bin'  # netCDF_path       = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include'
55  epydoc_path = '/usr/bin'  # netCDF_lib_path   = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib'
56    # netCDF_libs       = ['netcdf_c++', 'netcdf']
57  # locations of netcdf  
58  useNetCDF="yes"  # MKL
59  netCDF_path = "/home/Work/netcdf-3.6.1/include"  # usemkl        = 'yes'
60  netCDF_lib_path = "/home/Work/netcdf-3.6.1/lib"  # mkl_path      = '/sw/sdev/cmkl/10.0.2.18/include'
61  netCDF_libs = [ 'netcdf_c++', 'netcdf']  # mkl_lib_path      = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'
62    # mkl_libs      = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
63  # locations of PAPI  
64  # papi_path = '/data/raid2/toolspp4/papi/3.0.8.1/gcc-3.3.6/include'  # UMFPACK (requires AMD and BLAS)
65  # papi_lib_path = '/data/raid2/toolspp4/papi/3.0.8.1/gcc-3.3.6/lib'  # useumfpack        = 'yes'
66  # papi_libs = [ 'papi' ]  # ufc_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
67    # umf_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
68  # Comment all this stuff  # umf_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
69  # c flags to use  # umf_libs      = ['umfpack']
70  # cc_flags  = '-O -fPIC'  # amd_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
71  # cc_flags_debug  = '-g -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  # amd_lib_path      = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
72    # amd_libs      = ['amd']
73  # c++ flags to use  # blas_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
74  # cxx_flags = '-fPIC'  # blas_lib_path     = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
75  # cxx_flags_debug = '-DDOASSERT -UDOPROF -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  # blas_libs     = ['blas']
76        
77  # c and c++ flags for MPI compilation  # OpenMP
78  # c flags to use  # useopenmp     = 'yes'
79  # cc_flags_MPI  = '-O -DPASO_MPI -fPIC'  
80  # cc_flags_debug_MPI  = '-g -DPASO_MPI -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
81    usempi          = 'yes'
82  # c++ flags to use  mpi_path        = '/home/Work/InstallArea/mpich2-1.0.7/include'
83  # cxx_flags_MPI = '-fPIC'  mpi_lib_path        = '/home/Work/InstallArea/mpich2-1.0.7/lib'
84  # cxx_flags_debug_MPI = '-DDOASSERT -UDOPROF -fPIC -DTRILINOS -I/home/Work/trilinos-6/include'  # mpi_libs      = ['mpich', 'rt']
85    # mpi_run       = 'mpirun -np 1'
86    
87    # MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
88    # usempi        = 'no'
89    # mpi_path      = '/home/Work/InstallArea/mpich2-1.0.7/include'
90    # mpi_lib_path      = '/home/Work/InstallArea/mpich2-1.0.7/lib'
91    # mpi_libs      = ['lmpe', 'mpe', 'mpich', 'rt']
92    # mpi_run       = 'mpirun -np 1'
93    
94    # ParMETIS (for use with MPI)
95    # useparmetis       = 'yes'
96    parmetis_path       = '/home/Work/InstallArea/parmetis-3.1/include'
97    parmetis_lib_path   = '/home/Work/InstallArea/parmetis-3.1/lib'
98    # parmetis_libs     = ['parmetis', 'metis']
99    
100    # PAPI
101    # usepapi       = 'no'
102    # papi_path     = '/usr/include'
103    # papi_lib_path     = '/usr/lib'
104    # papi_libs     = ['papi']
105    # papi_instrument_solver    = 'no'
106    
 # system specific libraries to link with  
 # sys_libs = []  

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