/[escript]/branches/lapack2681/scons/shake59_options.py
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Contents of /branches/lapack2681/scons/shake59_options.py

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Revision 1699 - (show annotations)
Thu Aug 14 02:38:23 2008 UTC (11 years, 2 months ago) by ksteube
Original Path: branches/scons-dev/scons/shake59_options.py
File MIME type: text/x-python
File size: 4178 byte(s)
Fixed InstallAs target for Windows (removed escriptcpp.pyd since this
file is not created).
Added new config variable cc_extra to add some C/C++ options without
having to change everything.

1
2 # Copyright 2006 by ACcESS MNRF
3 #
4 # http://www.access.edu.au
5 # Primary Business: Queensland, Australia
6 # Licensed under the Open Software License version 3.0
7 # http://www.opensource.org/licenses/osl-3.0.php
8 #
9
10 # Configuration for shake59 (Windows)
11
12 # 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 = ['guide']
20
21 # Use the default C/C++ flags but add something only for this host:
22 # cc_extra = ''
23
24 # Be picky about errors
25 # usepedantic = 'no'
26
27 # Extra libraries
28 # sys_libs = ['guide', 'pthread', 'stdc++']
29
30 # Python libraries
31 python_path = 'C:/python25/include'
32 python_lib_path = 'C:/python25/libs'
33 python_libs = ['python25']
34 # python_cmd = 'python'
35
36 # Boost libraries
37 boost_path = 'C:/Documents and Settings/ksteube/Desktop/Temp/boost_1_33'
38 boost_lib_path = 'C:/Documents and Settings/ksteube/Desktop/Temp/boost_1_33/windows_binary/lib'
39 boost_libs = ['boost_python-vc71-mt-1_33']
40
41 # Specify whether or not to use VTK
42 # usevtk = 'yes'
43
44 # NetCDF
45 # usenetcdf = 'yes'
46 # netCDF_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include'
47 # netCDF_lib_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib'
48 # netCDF_libs = ['netcdf_c++', 'netcdf']
49
50 # MKL
51 # usemkl = 'yes'
52 # mkl_path = '/sw/sdev/cmkl/10.0.2.18/include'
53 # mkl_lib_path = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'
54 # mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
55
56 # UMFPACK (requires AMD and BLAS)
57 # useumfpack = 'yes'
58 # 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 # umf_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
61 # umf_libs = ['umfpack']
62 # amd_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
63 # amd_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
64 # amd_libs = ['amd']
65 # blas_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
66 # blas_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
67 # blas_libs = ['blas']
68
69 # OpenMP
70 # useopenmp = 'yes'
71
72 # MPI MPT (no module load required)
73 # usempi = 'no'
74 # mpi_path = '/usr/include'
75 # mpi_lib_path = '/usr/lib64'
76 # mpi_libs = ['mpi']
77 # mpi_run = 'mpirun -np 1'
78
79 # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
80 # mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
81 # mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
82 # mpi_libs = ['mpich', 'rt']
83 # mpi_run = 'mpirun -np 1'
84
85 # MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
86 # mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
87 # mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
88 # mpi_libs = ['lmpe', 'mpe', 'mpich', 'rt']
89 # mpi_run = 'mpirun -np 1'
90
91 # Intel MPI (to run Escript use: module load intel-mpi/3.1.038)
92 # mpi_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/include64'
93 # mpi_lib_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/lib64'
94 # mpi_libs = ['mpi']
95 # mpi_run = 'mpirun -np 1'
96
97 # mvapich (to run Escript use: module load mvapich/mvapich-1.0.1)
98 # mpi_path = '/usr/diags/mpi/mvapich/intel/include'
99 # mpi_lib_path = '/usr/diags/mpi/mvapich/intel/lib/shared'
100 # mpi_libs = ['mpich']
101 # mpi_run = 'mpirun -np 1'
102
103 # OpenMPI (to run Escript use: module load openmpi/gcc-4.1.2/openmpi-1.2.6) (This doesn't compile)
104 # mpi_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/include'
105 # mpi_lib_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/lib'
106 # mpi_libs = ['mpi']
107 # mpi_run = 'mpirun -np 1'
108
109 # ParMETIS (for use with MPI)
110 # useparmetis = 'yes'
111 # parmetis_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/include'
112 # parmetis_lib_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/lib'
113 # parmetis_libs = ['parmetis', 'metis']
114
115 # PAPI
116 # usepapi = 'no'
117 # papi_path = '/usr/include'
118 # papi_lib_path = '/usr/lib64'
119 # papi_libs = ['papi']
120 # papi_instrument_solver = 'no'
121

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