scons_revamp_from_3210/scons/shake75_options.py


########################################################
#
# Copyright (c) 2003-2010 by University of Queensland
# Earth Systems Science Computational Center (ESSCC)
# http://www.uq.edu.au/esscc
#
# Primary Business: Queensland, Australia
# Licensed under the Open Software License version 3.0
# http://www.opensource.org/licenses/osl-3.0.php
#
########################################################

# The options file version. SCons will refuse to build if there have been
# changes to the set of variables and your file has not been updated.
# This setting is mandatory.
escript_opts_version = 200

# Installation prefix. Files will be installed in subdirectories underneath.
# DEFAULT: '.' (current directory)
#prefix = '/usr/local'

# C compiler command name or full path.
# DEFAULT: auto-detected
#cc = 'gcc'

# C++ compiler command name or full path.
# DEFAULT: auto-detected
#cxx = 'g++'

# Flags to use with both C and C++ compilers. Do not set unless you know
# what you are doing - use cc_extra to specify additional flags!
# DEFAULT: compiler-dependent
#cc_flags = ''

# Additional compiler (optimization) flags for non-debug builds
# DEFAULT: compiler-dependent
cc_optim = '-O3 -mmmx -msse'

# Additional compiler flags for debug builds
# DEFAULT: compiler-dependent
#cc_debug = '-g'

# Additional flags to add to the C compiler only
# DEFAULT: '' (empty)
#cc_extra = ''

# Additional flags to add to the C++ compiler only
# DEFAULT: '' (empty)
#cxx_extra = ''

# Additional flags to add to the linker
# DEFAULT: '' (empty)
#ld_extra = ''

# Whether to treat compiler warnings as errors
# DEFAULT: True
#werror = False

# Whether to build a debug version
# DEFAULT: False
#debug = True

# Set to True to print the full compiler/linker command line
# DEFAULT: False
#verbose = True

# Set to True to add flags that enable OpenMP parallelization
# DEFAULT: False
openmp = True

# Additional compiler flags for OpenMP builds
# DEFAULT: compiler-dependent
#omp_flags = '-fopenmp'

# Additional linker flags for OpenMP builds
# DEFAULT: compiler-dependent
#omp_ldflags = '-fopenmp'

# Flavour of MPI implementation
# Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
# DEFAULT: 'none' (disable MPI)
mpi = 'OPENMPI'

# Prefix or paths to MPI headers and libraries. See note above about prefixes.
mpi_prefix = '/usr/lib/openmpi'

# MPI libraries to link against
mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']

# Prefix or paths to boost-python headers and libraries. See note above.
#boost_prefix = '/usr/local'

# boost-python library/libraries to link against
#boost_libs = ['boost_python']

# Whether to use the netCDF library for dump file support
# DEFAULT: True
#netcdf = False

# Prefix or paths to netCDF headers and libraries. See note above.
#netcdf_prefix = '/usr/local'

# netCDF library/libraries to link against
#netcdf_libs = ['netcdf_c++', 'netcdf']

# Whether to use the parMETIS library (only in conjunction with MPI)
# DEFAULT: False
parmetis = True

# Prefix or paths to parMETIS headers and libraries. See note above.
#parmetis_prefix = '/usr/local'

# parMETIS library/libraries to link against
#parmetis_libs = ['parmetis', 'metis']

# Whether to use the Intel PAPI (Performance API) library
# DEFAULT: False
#papi = True

# Prefix or paths to PAPI headers and libraries. See note above.
#papi_prefix = '/usr/local'

# PAPI library/libraries to link against
#papi_libs = ['papi']

# Whether to use PAPI to instrument solver iterations
# DEFAULT: False
#papi_instrument_solver = True

# Whether to use Intel MKL (Math Kernel Library)
# DEFAULT: False
#mkl = True

# Prefix or paths to MKL headers and libraries. See note above.
#mkl_prefix = '/usr'

# MKL library/libraries to link against
#mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']

# Whether to use UMFPACK (requires AMD and BLAS)
# DEFAULT: False
umfpack = True

# Prefix or paths to UMFPACK headers and libraries. See note above.
umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']

# UMFPACK library/libraries to link against
#umfpack_libs = ['umfpack']

# Flavour of LAPACK implementation
# Recognized values: 'none', 'clapack', 'mkl'
# DEFAULT: 'none' (do not use LAPACK)
lapack = 'clapack'

# Prefix or paths to LAPACK headers and libraries. See note above.
#lapack_prefix = '/usr/local'

# LAPACK library/libraries to link against
lapack_libs = ['lapack_atlas']

# Whether to use LLNL's SILO library for Silo output file support in weipa
# DEFAULT: False
silo = True

# Prefix or paths to SILO headers and libraries. See note above.
silo_prefix = '/usr/local'

# SILO library/libraries to link against
silo_libs = ['siloh5', 'hdf5']

# Whether to use LLNL's VisIt simulation interface (only version 2 supported)
# DEFAULT: False
visit = True

# Prefix or paths to VisIt's sim2 headers and libraries. See note above.
visit_prefix = '/opt/visit/2.1.0/linux-intel/libsim/V2'

# Sim2 library/libraries to link against
#visit_libs = ['simV2']

# Whether to enable the deprecated PyVisi interface (requires the VTK python
# modules)
# DEFAULT: False
#pyvisi = True


### ADVANCED OPTIONS ###
# Do not change the following options unless you know what they do

# Extra libraries to link with
#sys_libs = []

# Additional environmental variables to export to the tools
#env_export = []

# Build a shared esysUtils library
#share_esysutils = True

# Build a shared paso library
#share_paso = True

#tools_names = ['default']

#iknowwhatimdoing = False

#forcelazy = 'leave_alone'

#forcecollres = 'leave_alone'

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	# The options file version. SCons will refuse to build if there have been
15	# changes to the set of variables and your file has not been updated.
16	# This setting is mandatory.
17	escript_opts_version = 200
18
19	# Installation prefix. Files will be installed in subdirectories underneath.
20	# DEFAULT: '.' (current directory)
21	#prefix = '/usr/local'
22
23	# C compiler command name or full path.
24	# DEFAULT: auto-detected
25	#cc = 'gcc'
26
27	# C++ compiler command name or full path.
28	# DEFAULT: auto-detected
29	#cxx = 'g++'
30
31	# Flags to use with both C and C++ compilers. Do not set unless you know
32	# what you are doing - use cc_extra to specify additional flags!
33	# DEFAULT: compiler-dependent
34	#cc_flags = ''
35
36	# Additional compiler (optimization) flags for non-debug builds
37	# DEFAULT: compiler-dependent
38	cc_optim = '-O3 -mmmx -msse'
39
40	# Additional compiler flags for debug builds
41	# DEFAULT: compiler-dependent
42	#cc_debug = '-g'
43
44	# Additional flags to add to the C compiler only
45	# DEFAULT: '' (empty)
46	#cc_extra = ''
47
48	# Additional flags to add to the C++ compiler only
49	# DEFAULT: '' (empty)
50	#cxx_extra = ''
51
52	# Additional flags to add to the linker
53	# DEFAULT: '' (empty)
54	#ld_extra = ''
55
56	# Whether to treat compiler warnings as errors
57	# DEFAULT: True
58	#werror = False
59
60	# Whether to build a debug version
61	# DEFAULT: False
62	#debug = True
63
64	# Set to True to print the full compiler/linker command line
65	# DEFAULT: False
66	#verbose = True
67
68	# Set to True to add flags that enable OpenMP parallelization
69	# DEFAULT: False
70	openmp = True
71
72	# Additional compiler flags for OpenMP builds
73	# DEFAULT: compiler-dependent
74	#omp_flags = '-fopenmp'
75
76	# Additional linker flags for OpenMP builds
77	# DEFAULT: compiler-dependent
78	#omp_ldflags = '-fopenmp'
79
80	# Flavour of MPI implementation
81	# Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
82	# DEFAULT: 'none' (disable MPI)
83	mpi = 'OPENMPI'
84
85	# Prefix or paths to MPI headers and libraries. See note above about prefixes.
86	mpi_prefix = '/usr/lib/openmpi'
87
88	# MPI libraries to link against
89	mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']
90
91	# Prefix or paths to boost-python headers and libraries. See note above.
92	#boost_prefix = '/usr/local'
93
94	# boost-python library/libraries to link against
95	#boost_libs = ['boost_python']
96
97	# Whether to use the netCDF library for dump file support
98	# DEFAULT: True
99	#netcdf = False
100
101	# Prefix or paths to netCDF headers and libraries. See note above.
102	#netcdf_prefix = '/usr/local'
103
104	# netCDF library/libraries to link against
105	#netcdf_libs = ['netcdf_c++', 'netcdf']
106
107	# Whether to use the parMETIS library (only in conjunction with MPI)
108	# DEFAULT: False
109	parmetis = True
110
111	# Prefix or paths to parMETIS headers and libraries. See note above.
112	#parmetis_prefix = '/usr/local'
113
114	# parMETIS library/libraries to link against
115	#parmetis_libs = ['parmetis', 'metis']
116
117	# Whether to use the Intel PAPI (Performance API) library
118	# DEFAULT: False
119	#papi = True
120
121	# Prefix or paths to PAPI headers and libraries. See note above.
122	#papi_prefix = '/usr/local'
123
124	# PAPI library/libraries to link against
125	#papi_libs = ['papi']
126
127	# Whether to use PAPI to instrument solver iterations
128	# DEFAULT: False
129	#papi_instrument_solver = True
130
131	# Whether to use Intel MKL (Math Kernel Library)
132	# DEFAULT: False
133	#mkl = True
134
135	# Prefix or paths to MKL headers and libraries. See note above.
136	#mkl_prefix = '/usr'
137
138	# MKL library/libraries to link against
139	#mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
140
141	# Whether to use UMFPACK (requires AMD and BLAS)
142	# DEFAULT: False
143	umfpack = True
144
145	# Prefix or paths to UMFPACK headers and libraries. See note above.
146	umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']
147
148	# UMFPACK library/libraries to link against
149	#umfpack_libs = ['umfpack']
150
151	# Flavour of LAPACK implementation
152	# Recognized values: 'none', 'clapack', 'mkl'
153	# DEFAULT: 'none' (do not use LAPACK)
154	lapack = 'clapack'
155
156	# Prefix or paths to LAPACK headers and libraries. See note above.
157	#lapack_prefix = '/usr/local'
158
159	# LAPACK library/libraries to link against
160	lapack_libs = ['lapack_atlas']
161
162	# Whether to use LLNL's SILO library for Silo output file support in weipa
163	# DEFAULT: False
164	silo = True
165
166	# Prefix or paths to SILO headers and libraries. See note above.
167	silo_prefix = '/usr/local'
168
169	# SILO library/libraries to link against
170	silo_libs = ['siloh5', 'hdf5']
171
172	# Whether to use LLNL's VisIt simulation interface (only version 2 supported)
173	# DEFAULT: False
174	visit = True
175
176	# Prefix or paths to VisIt's sim2 headers and libraries. See note above.
177	visit_prefix = '/opt/visit/2.1.0/linux-intel/libsim/V2'
178
179	# Sim2 library/libraries to link against
180	#visit_libs = ['simV2']
181
182	# Whether to enable the deprecated PyVisi interface (requires the VTK python
183	# modules)
184	# DEFAULT: False
185	#pyvisi = True
186
187
188	### ADVANCED OPTIONS ###
189	# Do not change the following options unless you know what they do
190
191	# Extra libraries to link with
192	#sys_libs = []
193
194	# Additional environmental variables to export to the tools
195	#env_export = []
196
197	# Build a shared esysUtils library
198	#share_esysutils = True
199
200	# Build a shared paso library
201	#share_paso = True
202
203	#tools_names = ['default']
204
205	#iknowwhatimdoing = False
206
207	#forcelazy = 'leave_alone'
208
209	#forcecollres = 'leave_alone'
210