
##############################################################################
#
# Copyright (c) 2003-2020 by The University of Queensland
# http://www.uq.edu.au
#
# Primary Business: Queensland, Australia
# Licensed under the Apache License, version 2.0
# http://www.apache.org/licenses/LICENSE-2.0
#
# Development until 2012 by Earth Systems Science Computational Center (ESSCC)
# Development 2012-2013 by School of Earth Sciences
# Development from 2014 by Centre for Geoscience Computing (GeoComp)
# Development from 2019 by School of Earth and Environmental Sciences
#
##############################################################################

# NOTE: THIS FILE IS DEPRECATED!
# This is a template configuration file for escript on Windows.
# 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='C:/python'
# 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=['C:/boost/include/boost1_44', 'C:/boost/lib']
# All <dependency>_prefix settings default to '/usr' so have to be set
# manually on Windows.

# 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 = 202

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

# Top-level directory for intermediate build and test files.
# DEFAULT: 'build'
#build_dir = 'build'

# 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 = '/O2 /Op /W3'

# Additional compiler flags for debug builds
# DEFAULT: compiler-dependent
#cc_debug = '/Od /RTCcsu /ZI /DBOUNDS_CHECK'

# 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 = '/Qopenmp /Qparallel'

# Additional linker flags for OpenMP builds
# DEFAULT: compiler-dependent
#omp_ldflags = '/Qopenmp /Qparallel'

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

# Prefix or paths to MPI headers and libraries. See note above about prefixes.
#mpi_prefix = 'C:/MPICH2'

# MPI libraries to link against
#mpi_libs = ['mpi']

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

# boost-python library/libraries to link against
#boost_libs = ['boost_python-vc71-mt-1_39']

# Prefix or paths to CppUnit headers and libraries. See note above.
#cppunit_prefix = 'C:/CppUnit'

# CppUnit library/libraries to link against
#cppunit_libs = ['cppunit']

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

# Prefix or paths to netCDF headers and libraries. See note above.
#netcdf_prefix = 'C:/netcdf'

# netCDF library/libraries to link against
#netcdf_libs = ['netcdf_cpp', '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 = 'C:/parmetis'

# 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 = 'C:/papi'

# 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 = 'C:/mkl'

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

# 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 = 'C:/umfpack'

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

# Whether to use BoomerAMG (requires MPI)
# DEFAULT: False
#boomeramg = True

# Prefix or paths to BoomerAMG headers and libraries. See note above.
#boomeramg_prefix = 'C:/boomeramg'

# BoomerAMG library/libraries to link against
#boomeramg_libs = ['HYPRE']

# 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 = 'C:/lapack'

# 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 = 'C:/silo'

# 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 = 'C:/visit/2.1.0/linux-intel/libsim/V2'

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

# Build dynamic libraries only
#DEFAULT: False
#build_shared = True

# List of domain families to build [new in 202]
# DEFAULT: 'all' (i.e. dudley, finley, ripley, speckley)
#domains = 'finley,ripley'


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

# launcher, prelaunch, postlaunch: for MPI builds/batch system runs
# the following substitutions are applied to all three:
# %b = executable, %n = number of nodes, %p = number of processes,
# %N = total number of processes, # %t = number of threads,
# %f = name of hostfile, %h = comma-separated list of hosts,
# %e = comma-separated list of environment variables to export
#prelaunch = "EE=$(echo %e|sed -e 's/,/ -x /g')"
#launcher = "mpirun --gmca mpi_warn_on_fork 0 -x ${EE} --bynode --bind-to-none --host %h -np %N %b"
#postlaunch = ""

# Use intel's VSL library for random data
# DEFAULT: False
#vsl_random = True

# Extra libraries to link with
#sys_libs = ['ws2_32']

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

#tools_names = ['msvc']

#iknowwhatimdoing = False

#forcelazy = 'auto'

#forcecollres = 'auto'

