/[escript]/branches/split/scons/sage_options.py
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Contents of /branches/split/scons/sage_options.py

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Revision 4520 - (show annotations)
Thu Aug 22 06:42:57 2013 UTC (5 years, 7 months ago) by caltinay
Original Path: trunk/scons/sage_options.py
File MIME type: text/x-python
File size: 6879 byte(s)
Removing spurious usage of C compiler:
-Changed all scons tests to use C++ compiler
-Renamed paso profiling files (unused)
-Updated most options files (removal of options and updated comments)

1
2 ##############################################################################
3 #
4 # Copyright (c) 2003-2013 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 since 2012 by School of Earth Sciences
13 #
14 ##############################################################################
15
16 # This is a template configuration file for escript/finley on Linux.
17 # Copy this file to <hostname>_options.py, where <hostname> is your machine's
18 # short hostname, then customize to your needs.
19
20 # PREFIXES:
21 # There are two ways to specify where to find dependent headers and libraries
22 # (via the <dependency>_prefix):
23 # 1) If your installation follows the general scheme where headers are located
24 # in <prefix>/include[32,64], and libraries in <prefix>/lib[32,64] then
25 # it is sufficient to specify this prefix, e.g. boost_prefix='/usr'
26 # 2) Otherwise provide a list with two elements, where the first one is the
27 # include path, and the second the library path, e.g.
28 # boost_prefix=['/usr/include/boost1_44', '/usr/lib']
29 # All <dependency>_prefix settings default to '/usr'
30
31 # The options file version. SCons will refuse to build if there have been
32 # changes to the set of variables and your file has not been updated.
33 # This setting is mandatory.
34 escript_opts_version = 201
35
36 # Installation prefix. Files will be installed in subdirectories underneath.
37 # DEFAULT: '.' (current directory)
38 #prefix = '/usr/local'
39
40 # Top-level directory for intermediate build and test files.
41 # DEFAULT: 'build'
42 #build_dir = 'build'
43
44 # C++ compiler command name or full path.
45 # DEFAULT: auto-detected
46 #cxx = 'g++'
47
48 # Flags to use with the C++ compiler. Do not set unless you know
49 # what you are doing - use cxx_extra to specify additional flags!
50 # DEFAULT: compiler-dependent
51 #cc_flags = ''
52
53 # Additional compiler (optimization) flags for non-debug builds
54 # DEFAULT: compiler-dependent
55 #cc_optim = '-O3 -mmmx -msse'
56
57 # Additional compiler flags for debug builds
58 # DEFAULT: compiler-dependent
59 #cc_debug = '-g'
60
61 # Additional flags to add to the C++ compiler
62 # DEFAULT: '' (empty)
63 #cxx_extra = ''
64
65 # Additional flags to add to the linker
66 # DEFAULT: '' (empty)
67 #ld_extra = ''
68
69 # Whether to treat compiler warnings as errors
70 # DEFAULT: True
71 werror = False
72
73 # Whether to build a debug version
74 # DEFAULT: False
75 #debug = True
76
77 # Set to True to print the full compiler/linker command line
78 # DEFAULT: False
79 #verbose = True
80
81 # Set to True to add flags that enable OpenMP parallelization
82 # DEFAULT: False
83 openmp = True
84
85 # Additional compiler flags for OpenMP builds
86 # DEFAULT: compiler-dependent
87 #omp_flags = '-fopenmp'
88
89 # Additional linker flags for OpenMP builds
90 # DEFAULT: compiler-dependent
91 #omp_ldflags = '-fopenmp'
92
93 # Flavour of MPI implementation
94 # Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
95 # DEFAULT: 'none' (disable MPI)
96 #mpi = 'OPENMPI'
97
98 # Prefix or paths to MPI headers and libraries. See note above about prefixes.
99 mpi_prefix = '/usr/lib/openmpi'
100
101 # MPI libraries to link against
102 mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']
103
104 # Prefix or paths to boost-python headers and libraries. See note above.
105 #boost_prefix = '/usr/local'
106
107 # boost-python library/libraries to link against
108 boost_libs = ['boost_python-mt-py32']
109 boost_libs = ['boost_python-mt-py27']
110
111 #pythoncmd='python3'
112 #usepython3=True
113 #pythonlibname='python3.2mu'
114
115 # Prefix or paths to CppUnit headers and libraries. See note above.
116 #cppunit_prefix = '/usr/local'
117
118 # CppUnit library/libraries to link against
119 #cppunit_libs = ['cppunit']
120
121 # Whether to use the netCDF library for dump file support
122 # DEFAULT: False
123 netcdf = True
124
125 # Prefix or paths to netCDF headers and libraries. See note above.
126 #netcdf_prefix = '/usr/local'
127
128 # netCDF library/libraries to link against
129 #netcdf_libs = ['netcdf_c++', 'netcdf']
130
131 # Whether to use the parMETIS library (only in conjunction with MPI)
132 # DEFAULT: False
133 #parmetis = True
134
135 # Prefix or paths to parMETIS headers and libraries. See note above.
136 #parmetis_prefix = '/usr/local'
137
138 # parMETIS library/libraries to link against
139 #parmetis_libs = ['parmetis', 'metis']
140
141 # Whether to use the Intel PAPI (Performance API) library
142 # DEFAULT: False
143 #papi = True
144
145 # Prefix or paths to PAPI headers and libraries. See note above.
146 #papi_prefix = '/usr/local'
147
148 # PAPI library/libraries to link against
149 #papi_libs = ['papi']
150
151 # Whether to use PAPI to instrument solver iterations
152 # DEFAULT: False
153 #papi_instrument_solver = True
154
155 # Whether to use Intel MKL (Math Kernel Library)
156 # DEFAULT: False
157 #mkl = True
158
159 # Prefix or paths to MKL headers and libraries. See note above.
160 #mkl_prefix = '/usr'
161
162 # MKL library/libraries to link against
163 #mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
164
165 # Whether to use UMFPACK (requires AMD and BLAS)
166 # DEFAULT: False
167 #umfpack = True
168
169 # Prefix or paths to UMFPACK headers and libraries. See note above.
170 #umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']
171
172 # UMFPACK library/libraries to link against
173 #umfpack_libs = ['umfpack']
174
175 # Whether to use BoomerAMG (requires MPI)
176 # DEFAULT: False
177 #boomeramg = True
178
179 # Prefix or paths to BoomerAMG headers and libraries. See note above.
180 #boomeramg_prefix = '/usr/local'
181
182 # BoomerAMG library/libraries to link against
183 #boomeramg_libs = ['HYPRE']
184
185 # Flavour of LAPACK implementation
186 # Recognized values: 'none', 'clapack', 'mkl'
187 # DEFAULT: 'none' (do not use LAPACK)
188 #lapack = 'clapack'
189
190 # Prefix or paths to LAPACK headers and libraries. See note above.
191 #lapack_prefix = '/usr/local'
192
193 # LAPACK library/libraries to link against
194 #lapack_libs = ['lapack_atlas']
195
196 # Whether to use LLNL's SILO library for Silo output file support in weipa
197 # DEFAULT: False
198 #silo = True
199
200 # Prefix or paths to SILO headers and libraries. See note above.
201 #silo_prefix = '/usr/local'
202
203 # SILO library/libraries to link against
204 #silo_libs = ['siloh5', 'hdf5']
205
206 # Whether to use LLNL's VisIt simulation interface (only version 2 supported)
207 # DEFAULT: False
208 #visit = True
209
210 # Prefix or paths to VisIt's sim2 headers and libraries. See note above.
211 #visit_prefix = '/opt/visit/2.1.0/linux-intel/libsim/V2'
212
213 # Sim2 library/libraries to link against
214 #visit_libs = ['simV2']
215
216 # Build dynamic libraries only
217 #DEFAULT: False
218 #build_shared = True
219
220
221 ### ADVANCED OPTIONS ###
222 # Do not change the following options unless you know what they do
223
224 # Use intel's VSL library for random data
225 # DEFAULT: False
226 #vsl_random = True
227
228 # Extra libraries to link with
229 #sys_libs = []
230
231 # Additional environmental variables to export to the tools
232 #env_export = []
233
234 #tools_names = ['default']
235
236 #iknowwhatimdoing = False
237
238 #forcelazy = 'leave_alone'
239 #forcelazy= 'on'
240
241 #forcecollres = 'leave_alone'
242

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