trunk/scons/TEMPLATE_linux.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
#
########################################################

# This is a template configuration file for escript/finley on Linux.
# Copy this file to <hostname>_options.py, where <hostname> is your machine's
# short hostname, then customize to your needs.

# PREFIXES:
# There are two ways to specify where to find dependent headers and libraries
# (via the <dependency>_prefix):
# 1) If your installation follows the general scheme where headers are located
#    in <prefix>/include[32,64], and libraries in <prefix>/lib[32,64] then
#    it is sufficient to specify this prefix, e.g. boost_prefix='/usr'
# 2) Otherwise provide a list with two elements, where the first one is the
#    include path, and the second the library path, e.g.
#    boost_prefix=['/usr/include/boost1_44', '/usr/lib']
# All <dependency>_prefix settings default to '/usr'

# 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	caltinay	3212
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			# This is a template configuration file for escript/finley on Linux.
15			# Copy this file to <hostname>_options.py, where <hostname> is your machine's
16			# short hostname, then customize to your needs.
17
18			# PREFIXES:
19			# There are two ways to specify where to find dependent headers and libraries
20			# (via the <dependency>_prefix):
21			# 1) If your installation follows the general scheme where headers are located
22			# in <prefix>/include[32,64], and libraries in <prefix>/lib[32,64] then
23			# it is sufficient to specify this prefix, e.g. boost_prefix='/usr'
24			# 2) Otherwise provide a list with two elements, where the first one is the
25			# include path, and the second the library path, e.g.
26			# boost_prefix=['/usr/include/boost1_44', '/usr/lib']
27			# All <dependency>_prefix settings default to '/usr'
28
29			# The options file version. SCons will refuse to build if there have been
30			# changes to the set of variables and your file has not been updated.
31			# This setting is mandatory.
32			#escript_opts_version = 200
33
34			# Installation prefix. Files will be installed in subdirectories underneath.
35			# DEFAULT: '.' (current directory)
36			#prefix = '/usr/local'
37
38			# C compiler command name or full path.
39			# DEFAULT: auto-detected
40			#cc = 'gcc'
41
42			# C++ compiler command name or full path.
43			# DEFAULT: auto-detected
44			#cxx = 'g++'
45
46			# Flags to use with both C and C++ compilers. Do not set unless you know
47			# what you are doing - use cc_extra to specify additional flags!
48			# DEFAULT: compiler-dependent
49			#cc_flags = ''
50
51			# Additional compiler (optimization) flags for non-debug builds
52			# DEFAULT: compiler-dependent
53			#cc_optim = '-O3 -mmmx -msse'
54
55			# Additional compiler flags for debug builds
56			# DEFAULT: compiler-dependent
57			#cc_debug = '-g'
58
59			# Additional flags to add to the C compiler only
60			# DEFAULT: '' (empty)
61			#cc_extra = ''
62
63			# Additional flags to add to the C++ compiler only
64			# DEFAULT: '' (empty)
65			#cxx_extra = ''
66
67			# Additional flags to add to the linker
68			# DEFAULT: '' (empty)
69			#ld_extra = ''
70
71			# Whether to treat compiler warnings as errors
72			# DEFAULT: True
73			#werror = False
74
75			# Whether to build a debug version
76			# DEFAULT: False
77			#debug = True
78
79			# Set to True to print the full compiler/linker command line
80			# DEFAULT: False
81			#verbose = True
82
83			# Set to True to add flags that enable OpenMP parallelization
84			# DEFAULT: False
85			#openmp = True
86
87			# Additional compiler flags for OpenMP builds
88			# DEFAULT: compiler-dependent
89			#omp_flags = '-fopenmp'
90
91			# Additional linker flags for OpenMP builds
92			# DEFAULT: compiler-dependent
93			#omp_ldflags = '-fopenmp'
94
95			# Flavour of MPI implementation
96			# Recognized values: 'none', 'MPT', 'MPICH', 'MPICH2', 'OPENMPI', 'INTELMPI'
97			# DEFAULT: 'none' (disable MPI)
98			#mpi = 'OPENMPI'
99
100			# Prefix or paths to MPI headers and libraries. See note above about prefixes.
101			#mpi_prefix = '/usr/lib/openmpi'
102
103			# MPI libraries to link against
104			#mpi_libs = ['mpi_cxx', 'mpi', 'open-rte', 'open-pal']
105
106			# Prefix or paths to boost-python headers and libraries. See note above.
107			#boost_prefix = '/usr/local'
108
109			# boost-python library/libraries to link against
110			#boost_libs = ['boost_python']
111
112			# Whether to use the netCDF library for dump file support
113			# DEFAULT: True
114			#netcdf = False
115
116			# Prefix or paths to netCDF headers and libraries. See note above.
117			#netcdf_prefix = '/usr/local'
118
119			# netCDF library/libraries to link against
120			#netcdf_libs = ['netcdf_c++', 'netcdf']
121
122			# Whether to use the parMETIS library (only in conjunction with MPI)
123			# DEFAULT: False
124			#parmetis = True
125
126			# Prefix or paths to parMETIS headers and libraries. See note above.
127			#parmetis_prefix = '/usr/local'
128
129			# parMETIS library/libraries to link against
130			#parmetis_libs = ['parmetis', 'metis']
131
132			# Whether to use the Intel PAPI (Performance API) library
133			# DEFAULT: False
134			#papi = True
135
136			# Prefix or paths to PAPI headers and libraries. See note above.
137			#papi_prefix = '/usr/local'
138
139			# PAPI library/libraries to link against
140			#papi_libs = ['papi']
141
142			# Whether to use PAPI to instrument solver iterations
143			# DEFAULT: False
144			#papi_instrument_solver = True
145
146			# Whether to use Intel MKL (Math Kernel Library)
147			# DEFAULT: False
148			#mkl = True
149
150			# Prefix or paths to MKL headers and libraries. See note above.
151			#mkl_prefix = '/usr'
152
153			# MKL library/libraries to link against
154			#mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
155
156			# Whether to use UMFPACK (requires AMD and BLAS)
157			# DEFAULT: False
158			#umfpack = True
159
160			# Prefix or paths to UMFPACK headers and libraries. See note above.
161			#umfpack_prefix = ['/usr/include/suitesparse', '/usr/lib']
162
163			# UMFPACK library/libraries to link against
164			#umfpack_libs = ['umfpack']
165
166			# Flavour of LAPACK implementation
167			# Recognized values: 'none', 'clapack', 'mkl'
168			# DEFAULT: 'none' (do not use LAPACK)
169			#lapack = 'clapack'
170
171			# Prefix or paths to LAPACK headers and libraries. See note above.
172			#lapack_prefix = '/usr/local'
173
174			# LAPACK library/libraries to link against
175			#lapack_libs = ['lapack_atlas']
176
177			# Whether to use LLNL's SILO library for Silo output file support in weipa
178			# DEFAULT: False
179			#silo = True
180
181			# Prefix or paths to SILO headers and libraries. See note above.
182			#silo_prefix = '/usr/local'
183
184			# SILO library/libraries to link against
185			#silo_libs = ['siloh5', 'hdf5']
186
187			# Whether to use LLNL's VisIt simulation interface (only version 2 supported)
188			# DEFAULT: False
189			#visit = True
190
191			# Prefix or paths to VisIt's sim2 headers and libraries. See note above.
192			#visit_prefix = '/opt/visit/2.1.0/linux-intel/libsim/V2'
193
194			# Sim2 library/libraries to link against
195			#visit_libs = ['simV2']
196
197			# Whether to enable the deprecated PyVisi interface (requires the VTK python
198			# modules)
199			# DEFAULT: False
200			#pyvisi = True
201
202
203			### ADVANCED OPTIONS ###
204			# Do not change the following options unless you know what they do
205
206			# Extra libraries to link with
207			#sys_libs = []
208
209			# Additional environmental variables to export to the tools
210			#env_export = []
211
212			# Build a shared esysUtils library
213			#share_esysutils = True
214
215			# Build a shared paso library
216			#share_paso = True
217
218			#tools_names = ['default']
219
220			#iknowwhatimdoing = False
221
222			#forcelazy = 'leave_alone'
223
224			#forcecollres = 'leave_alone'
225