/[escript]/branches/4.0fordebian/scons/templates/jessie_options.py
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Contents of /branches/4.0fordebian/scons/templates/jessie_options.py

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Revision 5596 - (show annotations)
Thu Apr 30 00:13:43 2015 UTC (3 years, 9 months ago) by jfenwick
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File size: 10024 byte(s)
To work around that warning

1
2 ##############################################################################
3 #
4 # Copyright (c) 2003-2015 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 on Debian/GNU Linux.
18 # Create a file named <sourcedir>/scons/<hostname>_options.py, where
19 # <sourcedir> is the escript source directory and <hostname> is your machine's
20 # short hostname, add the line
21 # from templates.wheezy_options import *
22 # then customize to your needs.
23
24 # PREFIXES:
25 # There are two ways to specify where to find dependent headers and libraries
26 # (via the <dependency>_prefix):
27 # 1) If your installation follows the general scheme where headers are located
28 # in <prefix>/include[32,64], and libraries in <prefix>/lib[32,64] then
29 # it is sufficient to specify this prefix, e.g. boost_prefix='/usr'
30 # 2) Otherwise provide a list with two elements, where the first one is the
31 # include path, and the second the library path, e.g.
32 # boost_prefix=['/usr/include/boost1_48', '/usr/lib']
33 # All <dependency>_prefix settings default to '/usr'
34
35 # The options file version. SCons will refuse to build if there have been
36 # changes to the set of variables and your file has not been updated.
37 # This setting is mandatory.
38 escript_opts_version = 202
39
40 # Installation prefix. Files will be installed in subdirectories underneath.
41 # DEFAULT: '<sourcedir>' (source directory)
42 #prefix = '/usr/local'
43
44 # Top-level directory for intermediate build and test files.
45 # DEFAULT: '<sourcedir>/build'
46 #build_dir = '/tmp/escriptbuild'
47
48 # Set to True to print the full compiler/linker command line
49 # DEFAULT: False
50 #verbose = True
51
52 # C++ compiler command name or full path.
53 # DEFAULT: auto-detected
54 #cxx = 'g++'
55
56 # Flags to use with the C++ compiler. Do not set unless you know
57 # what you are doing - use cxx_extra to specify additional flags!
58 # DEFAULT: compiler-dependent
59 #cc_flags = ''
60
61 # Additional compiler (optimization) flags for non-debug builds
62 # DEFAULT: compiler-dependent
63 #cc_optim = '-O3 -march=native'
64
65 # Additional compiler flags for debug builds
66 # DEFAULT: compiler-dependent
67 #cc_debug = '-g3 -fno-omit-frame-pointer -D_GLIBCXX_DEBUG'
68
69 # Additional flags to add to the C++ compiler
70 # DEFAULT: '' (empty)
71 #cxx_extra = '-Wextra -Wno-unused-parameter'
72 cxx_extra = '--param=max-vartrack-size=90000000'
73
74
75 # Additional flags to add to the linker
76 # DEFAULT: '' (empty)
77 #ld_extra = ''
78
79 # Path to CUDA compiler [new in 202]
80 # DEFAULT: auto-detected
81 #nvcc = '/usr/local/bin/nvcc'
82
83 # Flags for CUDA compiler [new in 202]
84 # DEFAULT: '' (empty)
85 #nvccflags = '-arch=sm_30 -DBOOST_NOINLINE="__attribute__((noinline))"'
86
87 # Whether to treat compiler warnings as errors
88 # DEFAULT: True
89 #werror = False
90
91 # Whether to build a debug version (applying cc_debug flags)
92 # DEFAULT: False
93 #debug = True
94
95 # Set to True to add flags that enable OpenMP parallelization
96 # DEFAULT: False
97 openmp = True
98
99 # Additional compiler flags for OpenMP builds
100 # DEFAULT: compiler-dependent
101 #omp_flags = '-fopenmp'
102
103 # Additional linker flags for OpenMP builds
104 # DEFAULT: compiler-dependent
105 #omp_ldflags = '-fopenmp'
106
107 # Prefix or paths to boost headers and libraries. See note above.
108 #boost_prefix = '/usr/local'
109
110 # boost-python library/libraries to link against
111 boost_libs = ['boost_python-py27']
112
113 # Prefix or paths to CppUnit headers and libraries. See note above.
114 # Only required for C++ unit tests.
115 #cppunit_prefix = '/usr/local'
116
117 # CppUnit library/libraries to link against
118 #cppunit_libs = ['cppunit']
119
120 # Flavour of MPI implementation
121 # Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
122 # DEFAULT: 'none' (disable MPI)
123 #mpi = 'OPENMPI'
124
125 # Prefix or paths to MPI headers and libraries. See note above about prefixes.
126 mpi_prefix = '/usr/lib/openmpi'
127
128 # MPI libraries to link against
129 mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']
130
131 # Whether to add support for GPU-based ripley system matrix (requires nvcc
132 # and thrust headers) [new in 202]
133 # DEFAULT: False
134 #cuda = True
135
136 # Prefix or paths to NVidia thrust installation. See note above. [new in 202]
137 #thrust_prefix = '/usr/local'
138
139 # Whether to use the netCDF library for dump file support and netCDF-based
140 # downunder data import
141 # DEFAULT: False
142 netcdf = True
143
144 # Prefix or paths to netCDF headers and libraries. See note above.
145 #netcdf_prefix = ['/usr/include/netcdf-3', '/usr/lib']
146
147 # netCDF library/libraries to link against
148 #netcdf_libs = ['netcdf_c++', 'netcdf']
149
150 # Whether to use the parMETIS library (only in conjunction with MPI)
151 # DEFAULT: False
152 #parmetis = True
153
154 # Prefix or paths to parMETIS headers and libraries. See note above.
155 #parmetis_prefix = '/usr/local'
156
157 # parMETIS library/libraries to link against
158 #parmetis_libs = ['parmetis', 'metis']
159
160 # Whether to add support for the Intel MKL (Math Kernel Library) direct solver
161 # DEFAULT: False
162 #mkl = True
163
164 # Prefix or paths to MKL headers and libraries. See note above.
165 #mkl_prefix = ['/opt/intel/composer_xe_2015/mkl/include', '/opt/intel/composer_xe_2015/mkl/lib/intel64']
166
167 # MKL library/libraries to link against
168 #mkl_libs = ['mkl_intel_lp64', 'mkl_intel_thread', 'mkl_core', 'pthread']
169
170 # Whether to add support for the UMFPACK direct solver (requires AMD and BLAS)
171 # DEFAULT: False
172 #umfpack = True
173
174 # Prefix or paths to UMFPACK headers and libraries. See note above.
175 umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']
176
177 # UMFPACK library/libraries to link against
178 umfpack_libs = ['umfpack', 'blas', 'amd']
179
180 # Whether to use BoomerAMG (requires MPI)
181 # DEFAULT: False
182 #boomeramg = True
183
184 # Prefix or paths to BoomerAMG headers and libraries. See note above.
185 #boomeramg_prefix = '/usr/local'
186
187 # BoomerAMG library/libraries to link against
188 #boomeramg_libs = ['HYPRE']
189
190 # Flavour of LAPACK implementation
191 # Recognized values: 'none', 'clapack', 'mkl'
192 # DEFAULT: 'none' (do not use LAPACK)
193 #lapack = 'clapack'
194
195 # Prefix or paths to LAPACK headers and libraries. See note above.
196 lapack_prefix = ['/usr/include/atlas', '/usr/lib/atlas-base']
197
198 # LAPACK library/libraries to link against
199 lapack_libs = ['lapack_atlas']
200
201 # Whether to use LLNL's SILO library for Silo output file support in weipa
202 # DEFAULT: False
203 #silo = True
204
205 # Prefix or paths to SILO headers and libraries. See note above.
206 #silo_prefix = '/usr/local'
207
208 # SILO library/libraries to link against
209 silo_libs = ['siloh5']
210
211 # Whether to use LLNL's VisIt simulation interface (only version 2 supported)
212 # DEFAULT: False
213 #visit = True
214
215 # Prefix or paths to VisIt's sim2 headers and libraries. See note above.
216 #visit_prefix = '/opt/visit/current/linux-intel/libsim/V2'
217
218 # Sim2 library/libraries to link against
219 #visit_libs = ['simV2']
220
221 # List of domain families to build [new in 202]
222 # DEFAULT: 'all' (i.e. dudley, finley, ripley, speckley)
223 #domains = ['finley', 'ripley']
224
225
226 ### ADVANCED OPTIONS ###
227 # Do not change the following options unless you know what they do
228
229 # launcher, prelaunch, postlaunch: for MPI builds/batch system runs
230 # the following substitutions are applied to all three:
231 # %b = executable, %n = number of nodes, %p = number of processes,
232 # %N = total number of processes, # %t = number of threads,
233 # %f = name of hostfile, %h = comma-separated list of hosts,
234 # %e = comma-separated list of environment variables to export
235 #prelaunch = "EE=$(echo -x %e|sed -e 's/,/ -x /g')"
236 #launcher = "mpirun --gmca mpi_warn_on_fork 0 ${EE} --bynode --bind-to-none --host %h -np %N %b"
237 #postlaunch = ""
238
239 #
240 # Compiler flags for some optimisations in dudley
241 dudley_assemble_flags = '-funroll-loops'
242
243 # enables code that is non-standard
244 #iknowwhatimdoing = True
245
246 # compiler toolset to use
247 #tools_names = ['intelc']
248
249 # Additional environmental variables to export to the tools
250 #env_export = []
251
252 # For testing use only, sets the default value for autolazy
253 # DEFAULT: 'leave_alone'
254 #forcelazy = 'on'
255
256 # For testing use only, sets the default value for force resolving collective
257 # operations
258 # DEFAULT: 'leave_alone'
259 #forcecollres = 'on'
260
261 # Whether to create dynamic libraries for esysUtils and paso
262 # DEFAULT: False
263 build_shared = True
264
265 # Extra libraries to link with
266 #sys_libs = []
267
268 # Python executable to use for compiling. Must be compatible with the
269 # boost python library
270 # DEFAULT: auto-detected (interpreter executing scons)
271 #pythoncmd = '/usr/bin/python3'
272
273 # Whether this is a Python 3 build
274 # DEFAULT: False
275 #usepython3 = True
276
277 # Name of the python library
278 # DEFAULT: auto-detected for python 2.x
279 #pythonlibname = 'python3.4m'
280
281 # Path to Python include files
282 # DEFAULT: auto-detected for python 2.x
283 #pythonincpath = '/usr/include/python3.4'
284
285 # Whether to map index_t to long (for very large matrices) [new in 202]
286 # DEFAULT: False
287 #longindices = True
288
289 # Enable reading compressed binary grids in ripley? (requires boost iostreams)
290 # DEFAULT: True
291 #compressed_files = False
292
293 # Compression libraries to link with
294 # DEFAULT: 'boost_iostreams'
295 #compression_libs = 'boost_iostreams-mt'
296
297 # Whether to use the PAPI (Performance API) library
298 # DEFAULT: False
299 #papi = True
300
301 # Prefix or paths to PAPI headers and libraries. See note above.
302 #papi_prefix = '/usr/local'
303
304 # PAPI library/libraries to link against
305 #papi_libs = ['papi']
306
307 # Whether to use PAPI to instrument solver iterations
308 # DEFAULT: False
309 #papi_instrument_solver = True
310
311 from site_init import getdebbuildflags
312 # Now we add the debian build flags
313 debstuff=getdebbuildflags()
314 if (len(debstuff)>0):
315 print("Building with the following additional flags from debian: "+str(debstuff))
316
317 for i in debstuff:
318 k=i[0]
319 v=i[1]
320 print("Processing: "+k+" || "+v)
321 try:
322 exec(k+"+=' "+v+"'")
323 except NameError:
324 exec(k+"='"+v+"'")

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