/[escript]/trunk/scons/mole_options.py
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Contents of /trunk/scons/mole_options.py

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Revision 3961 - (show annotations)
Tue Sep 11 07:21:41 2012 UTC (7 years, 1 month ago) by jfenwick
File MIME type: text/x-python
File size: 7027 byte(s)
Options file for mole.
Work around for python compile errors

1
2 ########################################################
3 #
4 # Copyright (c) 2003-2010 by University of Queensland
5 # Earth Systems Science Computational Center (ESSCC)
6 # http://www.uq.edu.au/esscc
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 # This is a template configuration file for escript/finley on Linux.
15 # Copy this file to <hostname>_options.py, where <hostname> is your machine's
16 # short hostname, then customize to your needs.
17
18 # PREFIXES:
19 # There are two ways to specify where to find dependent headers and libraries
20 # (via the <dependency>_prefix):
21 # 1) If your installation follows the general scheme where headers are located
22 # in <prefix>/include[32,64], and libraries in <prefix>/lib[32,64] then
23 # it is sufficient to specify this prefix, e.g. boost_prefix='/usr'
24 # 2) Otherwise provide a list with two elements, where the first one is the
25 # include path, and the second the library path, e.g.
26 # boost_prefix=['/usr/include/boost1_44', '/usr/lib']
27 # All <dependency>_prefix settings default to '/usr'
28
29 # The options file version. SCons will refuse to build if there have been
30 # changes to the set of variables and your file has not been updated.
31 # This setting is mandatory.
32 escript_opts_version = 201
33
34 # Installation prefix. Files will be installed in subdirectories underneath.
35 # DEFAULT: '.' (current directory)
36 #prefix = '/usr/local'
37
38 # Top-level directory for intermediate build and test files.
39 # DEFAULT: 'build'
40 #build_dir = 'build'
41
42 # C compiler command name or full path.
43 # DEFAULT: auto-detected
44 #cc = 'gcc'
45
46 # C++ compiler command name or full path.
47 # DEFAULT: auto-detected
48 #cxx = 'g++'
49
50 # Flags to use with both C and C++ compilers. Do not set unless you know
51 # what you are doing - use cc_extra to specify additional flags!
52 # DEFAULT: compiler-dependent
53 #cc_flags = ''
54
55 # Additional compiler (optimization) flags for non-debug builds
56 # DEFAULT: compiler-dependent
57 #cc_optim = '-O3 -mmmx -msse'
58
59 # Additional compiler flags for debug builds
60 # DEFAULT: compiler-dependent
61 #cc_debug = '-g'
62
63 # Additional flags to add to the C compiler only
64 # DEFAULT: '' (empty)
65 #cc_extra = ''
66
67 # Additional flags to add to the C++ compiler only
68 # DEFAULT: '' (empty)
69 #cxx_extra = '-DBADPYTHONMACROS'
70
71 # Additional flags to add to the linker
72 # DEFAULT: '' (empty)
73 #ld_extra = ''
74
75 # Whether to treat compiler warnings as errors
76 # DEFAULT: True
77 #werror = False
78
79 # Whether to build a debug version
80 # DEFAULT: False
81 #debug = True
82
83 # Set to True to print the full compiler/linker command line
84 # DEFAULT: False
85 #verbose = True
86
87 # Set to True to add flags that enable OpenMP parallelization
88 # DEFAULT: False
89 #openmp = True
90
91 # Additional compiler flags for OpenMP builds
92 # DEFAULT: compiler-dependent
93 #omp_flags = '-fopenmp'
94
95 # Additional linker flags for OpenMP builds
96 # DEFAULT: compiler-dependent
97 #omp_ldflags = '-fopenmp'
98
99 # Flavour of MPI implementation
100 # Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
101 # DEFAULT: 'none' (disable MPI)
102 #mpi = 'OPENMPI'
103
104 # Prefix or paths to MPI headers and libraries. See note above about prefixes.
105 #mpi_prefix = '/usr/lib/openmpi'
106
107 # MPI libraries to link against
108 #mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']
109
110 # Prefix or paths to boost-python headers and libraries. See note above.
111 boost_prefix = '/usr/local'
112
113 # boost-python library/libraries to link against
114 boost_libs = ['boost_python']
115
116 # Prefix or paths to CppUnit headers and libraries. See note above.
117 #cppunit_prefix = '/usr/local'
118
119 # CppUnit library/libraries to link against
120 #cppunit_libs = ['cppunit']
121
122 # Whether to use the netCDF library for dump file support
123 # DEFAULT: False
124 #netcdf = True
125
126 # Prefix or paths to netCDF headers and libraries. See note above.
127 #netcdf_prefix = '/usr/local'
128
129 # netCDF library/libraries to link against
130 #netcdf_libs = ['netcdf_c++', 'netcdf']
131
132 # Whether to use the parMETIS library (only in conjunction with MPI)
133 # DEFAULT: False
134 #parmetis = True
135
136 # Prefix or paths to parMETIS headers and libraries. See note above.
137 #parmetis_prefix = '/usr/local'
138
139 # parMETIS library/libraries to link against
140 #parmetis_libs = ['parmetis', 'metis']
141
142 # Whether to use the Intel PAPI (Performance API) library
143 # DEFAULT: False
144 #papi = True
145
146 # Prefix or paths to PAPI headers and libraries. See note above.
147 #papi_prefix = '/usr/local'
148
149 # PAPI library/libraries to link against
150 #papi_libs = ['papi']
151
152 # Whether to use PAPI to instrument solver iterations
153 # DEFAULT: False
154 #papi_instrument_solver = True
155
156 # Whether to use Intel MKL (Math Kernel Library)
157 # DEFAULT: False
158 #mkl = True
159
160 # Prefix or paths to MKL headers and libraries. See note above.
161 #mkl_prefix = '/usr'
162
163 # MKL library/libraries to link against
164 #mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
165
166 # Whether to use UMFPACK (requires AMD and BLAS)
167 # DEFAULT: False
168 #umfpack = True
169
170 # Prefix or paths to UMFPACK headers and libraries. See note above.
171 #umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']
172
173 # UMFPACK library/libraries to link against
174 #umfpack_libs = ['umfpack']
175
176 # Whether to use BoomerAMG (requires MPI)
177 # DEFAULT: False
178 #boomeramg = True
179
180 # Prefix or paths to BoomerAMG headers and libraries. See note above.
181 #boomeramg_prefix = '/usr/local'
182
183 # BoomerAMG library/libraries to link against
184 #boomeramg_libs = ['HYPRE']
185
186 # Flavour of LAPACK implementation
187 # Recognized values: 'none', 'clapack', 'mkl'
188 # DEFAULT: 'none' (do not use LAPACK)
189 #lapack = 'clapack'
190
191 # Prefix or paths to LAPACK headers and libraries. See note above.
192 #lapack_prefix = '/usr/local'
193
194 # LAPACK library/libraries to link against
195 #lapack_libs = ['lapack_atlas']
196
197 # Whether to use LLNL's SILO library for Silo output file support in weipa
198 # DEFAULT: False
199 #silo = True
200
201 # Prefix or paths to SILO headers and libraries. See note above.
202 #silo_prefix = '/usr/local'
203
204 # SILO library/libraries to link against
205 #silo_libs = ['siloh5', 'hdf5']
206
207 # Whether to use LLNL's VisIt simulation interface (only version 2 supported)
208 # DEFAULT: False
209 #visit = True
210
211 # Prefix or paths to VisIt's sim2 headers and libraries. See note above.
212 #visit_prefix = '/opt/visit/2.1.0/linux-intel/libsim/V2'
213
214 # Sim2 library/libraries to link against
215 #visit_libs = ['simV2']
216
217 # Whether to enable the deprecated PyVisi interface (requires the VTK python
218 # modules)
219 # DEFAULT: False
220 #pyvisi = True
221
222 # Build dynamic libraries only
223 #DEFAULT: False
224 #build_shared = True
225
226 # work around for Python2.7 on OSX/BSD
227 #DEFAULT: True
228 #BADPYTHONMACROS = False
229
230 ### ADVANCED OPTIONS ###
231 # Do not change the following options unless you know what they do
232
233 # Use intel's VSL library for random data
234 # DEFAULT: False
235 #vsl_random = True
236
237 # Extra libraries to link with
238 #sys_libs = []
239
240 # Additional environmental variables to export to the tools
241 #env_export = []
242
243 #tools_names = ['default']
244
245 #iknowwhatimdoing = False
246
247 #forcelazy = 'leave_alone'
248
249 #forcecollres = 'leave_alone'
250

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