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

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Revision 4657 - (show annotations)
Thu Feb 6 06:12:20 2014 UTC (5 years, 5 months ago) by jfenwick
File MIME type: text/x-python
File size: 6960 byte(s)
I changed some files.
Updated copyright notices, added GeoComp.



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 tools_names=['clang']
55
56 # Additional compiler (optimization) flags for non-debug builds
57 # DEFAULT: compiler-dependent
58 #cc_optim = '-O3 -mmmx -msse'
59
60 # Additional compiler flags for debug builds
61 # DEFAULT: compiler-dependent
62 #cc_debug = '-g'
63
64 # Additional flags to add to the C++ compiler
65 # DEFAULT: '' (empty)
66 cxx_extra = '-DBADPYTHONMACROS'
67
68 # Additional flags to add to the linker
69 # DEFAULT: '' (empty)
70 #ld_extra = ''
71
72 # Whether to treat compiler warnings as errors
73 # DEFAULT: True
74 #werror = False
75
76 # Whether to build a debug version
77 # DEFAULT: False
78 #debug = True
79
80 # Set to True to print the full compiler/linker command line
81 # DEFAULT: False
82 #verbose = True
83
84 # Set to True to add flags that enable OpenMP parallelization
85 # DEFAULT: False
86 #openmp = True
87
88 # Additional compiler flags for OpenMP builds
89 # DEFAULT: compiler-dependent
90 #omp_flags = '-fopenmp'
91
92 # Additional linker flags for OpenMP builds
93 # DEFAULT: compiler-dependent
94 #omp_ldflags = '-fopenmp'
95
96 # Flavour of MPI implementation
97 # Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
98 # DEFAULT: 'none' (disable MPI)
99 #mpi = 'OPENMPI'
100
101 # Prefix or paths to MPI headers and libraries. See note above about prefixes.
102 #mpi_prefix = '/usr/lib/openmpi'
103
104 # MPI libraries to link against
105 #mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']
106
107 # Prefix or paths to boost-python headers and libraries. See note above.
108 boost_prefix = '/opt/local'
109
110 # boost-python library/libraries to link against
111 boost_libs = ['boost_python-mt']
112
113 # Prefix or paths to CppUnit headers and libraries. See note above.
114 cppunit_prefix = '/opt/local'
115
116 # CppUnit library/libraries to link against
117 cppunit_libs = ['cppunit']
118
119 # Whether to use the netCDF library for dump file support
120 # DEFAULT: False
121 netcdf = True
122
123 # Prefix or paths to netCDF headers and libraries. See note above.
124 netcdf_prefix = '/opt/local'
125
126 # netCDF library/libraries to link against
127 netcdf_libs = ['netcdf_c++', 'netcdf']
128
129 # Whether to use the parMETIS library (only in conjunction with MPI)
130 # DEFAULT: False
131 #parmetis = True
132
133 # Prefix or paths to parMETIS headers and libraries. See note above.
134 #parmetis_prefix = '/usr/local'
135
136 # parMETIS library/libraries to link against
137 #parmetis_libs = ['parmetis', 'metis']
138
139 # Whether to use the Intel PAPI (Performance API) library
140 # DEFAULT: False
141 #papi = True
142
143 # Prefix or paths to PAPI headers and libraries. See note above.
144 #papi_prefix = '/usr/local'
145
146 # PAPI library/libraries to link against
147 #papi_libs = ['papi']
148
149 # Whether to use PAPI to instrument solver iterations
150 # DEFAULT: False
151 #papi_instrument_solver = True
152
153 # Whether to use Intel MKL (Math Kernel Library)
154 # DEFAULT: False
155 #mkl = True
156
157 # Prefix or paths to MKL headers and libraries. See note above.
158 #mkl_prefix = '/usr'
159
160 # MKL library/libraries to link against
161 #mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
162
163 # Whether to use UMFPACK (requires AMD and BLAS)
164 # DEFAULT: False
165 #umfpack = True
166
167 # Prefix or paths to UMFPACK headers and libraries. See note above.
168 #umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']
169
170 # UMFPACK library/libraries to link against
171 #umfpack_libs = ['umfpack']
172
173 # Whether to use BoomerAMG (requires MPI)
174 # DEFAULT: False
175 #boomeramg = True
176
177 # Prefix or paths to BoomerAMG headers and libraries. See note above.
178 #boomeramg_prefix = '/usr/local'
179
180 # BoomerAMG library/libraries to link against
181 #boomeramg_libs = ['HYPRE']
182
183 # Flavour of LAPACK implementation
184 # Recognized values: 'none', 'clapack', 'mkl'
185 # DEFAULT: 'none' (do not use LAPACK)
186 #lapack = 'clapack'
187
188 # Prefix or paths to LAPACK headers and libraries. See note above.
189 #lapack_prefix = '/usr/local'
190
191 # LAPACK library/libraries to link against
192 #lapack_libs = ['lapack_atlas']
193
194 # Whether to use LLNL's SILO library for Silo output file support in weipa
195 # DEFAULT: False
196 #silo = True
197
198 # Prefix or paths to SILO headers and libraries. See note above.
199 #silo_prefix = '/usr/local'
200
201 # SILO library/libraries to link against
202 #silo_libs = ['siloh5', 'hdf5']
203
204 # Whether to use LLNL's VisIt simulation interface (only version 2 supported)
205 # DEFAULT: False
206 #visit = True
207
208 # Prefix or paths to VisIt's sim2 headers and libraries. See note above.
209 #visit_prefix = '/opt/visit/2.1.0/linux-intel/libsim/V2'
210
211 # Sim2 library/libraries to link against
212 #visit_libs = ['simV2']
213
214 # Build dynamic libraries only
215 #DEFAULT: False
216 #build_shared = True
217
218 # work around for Python2.7 on OSX/BSD
219 #DEFAULT: True
220 #BADPYTHONMACROS = False
221
222 ### ADVANCED OPTIONS ###
223 # Do not change the following options unless you know what they do
224
225 # Use intel's VSL library for random data
226 # DEFAULT: False
227 #vsl_random = True
228
229 # Extra libraries to link with
230 #sys_libs = []
231
232 # Additional environmental variables to export to the tools
233 #env_export = []
234
235 #tools_names = ['default']
236 tools_names = ['clang']
237
238 #iknowwhatimdoing = False
239
240 #forcelazy = 'leave_alone'
241
242 #forcecollres = 'leave_alone'
243

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