/[escript]/branches/postrelease-csirofixes/scons/mole_gcc_options.py
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Contents of /branches/postrelease-csirofixes/scons/mole_gcc_options.py

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Revision 4952 - (show annotations)
Tue May 20 03:43:04 2014 UTC (4 years, 11 months ago) by caltinay
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File size: 6943 byte(s)
Copy of 3.4.2

1
2 ##############################################################################
3 #
4 # Copyright (c) 2003-2010 by University of Queensland
5 # http://www.uq.edu.au
6 #
7 # Primary Business: Queensland, Australia
8 # Licensed under the Open Software License version 3.0
9 # http://www.opensource.org/licenses/osl-3.0.php
10 #
11 # Development until 2012 by Earth Systems Science Computational Center (ESSCC)
12 # Development 2012-2013 by School of Earth Sciences
13 # Development from 2014 by Centre for Geoscience Computing (GeoComp)
14 #
15 ##############################################################################
16
17 # This is a template configuration file for escript/finley on Linux.
18 # Copy this file to <hostname>_options.py, where <hostname> is your machine's
19 # short hostname, then customize to your needs.
20
21 # PREFIXES:
22 # There are two ways to specify where to find dependent headers and libraries
23 # (via the <dependency>_prefix):
24 # 1) If your installation follows the general scheme where headers are located
25 # in <prefix>/include[32,64], and libraries in <prefix>/lib[32,64] then
26 # it is sufficient to specify this prefix, e.g. boost_prefix='/usr'
27 # 2) Otherwise provide a list with two elements, where the first one is the
28 # include path, and the second the library path, e.g.
29 # boost_prefix=['/usr/include/boost1_44', '/usr/lib']
30 # All <dependency>_prefix settings default to '/usr'
31
32 # The options file version. SCons will refuse to build if there have been
33 # changes to the set of variables and your file has not been updated.
34 # This setting is mandatory.
35 escript_opts_version = 201
36
37 # Installation prefix. Files will be installed in subdirectories underneath.
38 # DEFAULT: '.' (current directory)
39 #prefix = '/usr/local'
40
41 # Top-level directory for intermediate build and test files.
42 # DEFAULT: 'build'
43 #build_dir = 'build'
44
45 # C++ compiler command name or full path.
46 # DEFAULT: auto-detected
47 #cxx = 'g++'
48
49 # Flags to use with the C++ compiler. Do not set unless you know
50 # what you are doing - use cxx_extra to specify additional flags!
51 # DEFAULT: compiler-dependent
52 #cc_flags = ''
53
54 # Additional compiler (optimization) flags for non-debug builds
55 # DEFAULT: compiler-dependent
56 #cc_optim = '-O3 -mmmx -msse'
57
58 # Additional compiler flags for debug builds
59 # DEFAULT: compiler-dependent
60 #cc_debug = '-g'
61
62 # Additional flags to add to the C++ compiler only
63 # DEFAULT: '' (empty)
64 #cxx_extra = '-DBADPYTHONMACROS'
65
66 # Additional flags to add to the linker
67 # DEFAULT: '' (empty)
68 #ld_extra = ''
69
70 # Whether to treat compiler warnings as errors
71 # DEFAULT: True
72 #werror = False
73
74 # Whether to build a debug version
75 # DEFAULT: False
76 #debug = True
77
78 # Set to True to print the full compiler/linker command line
79 # DEFAULT: False
80 #verbose = True
81
82 # Set to True to add flags that enable OpenMP parallelization
83 # DEFAULT: False
84 openmp = True
85
86 # Additional compiler flags for OpenMP builds
87 # DEFAULT: compiler-dependent
88 #omp_flags = '-fopenmp'
89
90 # Additional linker flags for OpenMP builds
91 # DEFAULT: compiler-dependent
92 #omp_ldflags = '-fopenmp'
93
94 # Flavour of MPI implementation
95 # Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
96 # DEFAULT: 'none' (disable MPI)
97 #mpi = 'OPENMPI'
98
99 # Prefix or paths to MPI headers and libraries. See note above about prefixes.
100 #mpi_prefix = '/usr/lib/openmpi'
101
102 # MPI libraries to link against
103 #mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']
104
105 # Prefix or paths to boost-python headers and libraries. See note above.
106 boost_prefix = '/usr/local/boost/1.55.0'
107
108 # boost-python library/libraries to link against
109 boost_libs = ['boost_python']
110
111 # Prefix or paths to CppUnit headers and libraries. See note above.
112 cppunit_prefix = '/usr/local/cppunit/1.12.1'
113
114 # CppUnit library/libraries to link against
115 cppunit_libs = ['cppunit']
116
117 # Whether to use the netCDF library for dump file support
118 # DEFAULT: False
119 netcdf = True
120
121 # Prefix or paths to netCDF headers and libraries. See note above.
122 netcdf_prefix = '/opt/local'
123
124 # netCDF library/libraries to link against
125 netcdf_libs = ['netcdf_c++', 'netcdf']
126
127 # Whether to use the parMETIS library (only in conjunction with MPI)
128 # DEFAULT: False
129 #parmetis = True
130
131 # Prefix or paths to parMETIS headers and libraries. See note above.
132 #parmetis_prefix = '/usr/local'
133
134 # parMETIS library/libraries to link against
135 #parmetis_libs = ['parmetis', 'metis']
136
137 # Whether to use the Intel PAPI (Performance API) library
138 # DEFAULT: False
139 #papi = True
140
141 # Prefix or paths to PAPI headers and libraries. See note above.
142 #papi_prefix = '/usr/local'
143
144 # PAPI library/libraries to link against
145 #papi_libs = ['papi']
146
147 # Whether to use PAPI to instrument solver iterations
148 # DEFAULT: False
149 #papi_instrument_solver = True
150
151 # Whether to use Intel MKL (Math Kernel Library)
152 # DEFAULT: False
153 #mkl = True
154
155 # Prefix or paths to MKL headers and libraries. See note above.
156 #mkl_prefix = '/usr'
157
158 # MKL library/libraries to link against
159 #mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
160
161 # Whether to use UMFPACK (requires AMD and BLAS)
162 # DEFAULT: False
163 #umfpack = True
164
165 # Prefix or paths to UMFPACK headers and libraries. See note above.
166 #umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']
167
168 # UMFPACK library/libraries to link against
169 #umfpack_libs = ['umfpack']
170
171 # Whether to use BoomerAMG (requires MPI)
172 # DEFAULT: False
173 #boomeramg = True
174
175 # Prefix or paths to BoomerAMG headers and libraries. See note above.
176 #boomeramg_prefix = '/usr/local'
177
178 # BoomerAMG library/libraries to link against
179 #boomeramg_libs = ['HYPRE']
180
181 # Flavour of LAPACK implementation
182 # Recognized values: 'none', 'clapack', 'mkl'
183 # DEFAULT: 'none' (do not use LAPACK)
184 #lapack = 'clapack'
185
186 # Prefix or paths to LAPACK headers and libraries. See note above.
187 #lapack_prefix = '/usr/local'
188
189 # LAPACK library/libraries to link against
190 #lapack_libs = ['lapack_atlas']
191
192 # Whether to use LLNL's SILO library for Silo output file support in weipa
193 # DEFAULT: False
194 #silo = True
195
196 # Prefix or paths to SILO headers and libraries. See note above.
197 #silo_prefix = '/usr/local'
198
199 # SILO library/libraries to link against
200 #silo_libs = ['siloh5', 'hdf5']
201
202 # Whether to use LLNL's VisIt simulation interface (only version 2 supported)
203 # DEFAULT: False
204 #visit = True
205
206 # Prefix or paths to VisIt's sim2 headers and libraries. See note above.
207 #visit_prefix = '/opt/visit/2.1.0/linux-intel/libsim/V2'
208
209 # Sim2 library/libraries to link against
210 #visit_libs = ['simV2']
211
212 # Build dynamic libraries only
213 #DEFAULT: False
214 #build_shared = True
215
216 # work around for Python2.7 on OSX/BSD
217 #DEFAULT: True
218 #BADPYTHONMACROS = False
219
220 ### ADVANCED OPTIONS ###
221 # Do not change the following options unless you know what they do
222
223 # Use intel's VSL library for random data
224 # DEFAULT: False
225 #vsl_random = True
226
227 # Extra libraries to link with
228 #sys_libs = []
229
230 # Additional environmental variables to export to the tools
231 #env_export = []
232
233 #tools_names = ['default']
234
235 #iknowwhatimdoing = False
236
237 #forcelazy = 'leave_alone'
238
239 #forcecollres = 'leave_alone'
240

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