# Copyright 2009-2013 Karsten Ahnert
# Copyright 2010-2013 Mario Mulansky
# Copyright 2013 Pascal Germroth
# Distributed under the Boost Software License, Version 1.0. (See
# accompanying file LICENSE_1_0.txt or copy at
# http://www.boost.org/LICENSE_1_0.txt)

using python ;

project
    : requirements
      <library>/boost/odeint//boost_odeint
      <define>BOOST_ALL_NO_LIB=1
      <library>/python//python
    :
    ;


exe harmonic_oscillator : harmonic_oscillator.cpp ;
exe solar_system : solar_system.cpp ;
exe chaotic_system : chaotic_system.cpp ;
exe stiff_system : stiff_system.cpp ;
exe fpu : fpu.cpp ;
exe phase_oscillator_ensemble : phase_oscillator_ensemble.cpp ;
exe harmonic_oscillator_units : harmonic_oscillator_units.cpp : <toolset>clang:<build>no ;
exe stuart_landau : stuart_landau.cpp ;
exe two_dimensional_phase_lattice : two_dimensional_phase_lattice.cpp ;
exe bulirsch_stoer : bulirsch_stoer.cpp ;
exe elliptic_functions : elliptic_functions.cpp ;
exe resizing_lattice : resizing_lattice.cpp ;
exe list_lattice : list_lattice.cpp ;
exe stepper_details : stepper_details.cpp ;
exe my_vector : my_vector.cpp ;
exe lorenz : lorenz.cpp ;
exe lorenz_point : lorenz_point.cpp ;
exe van_der_pol_stiff : van_der_pol_stiff.cpp ;
exe simple1d : simple1d.cpp ;
exe stochastic_euler : stochastic_euler.cpp ;
exe generation_functions : generation_functions.cpp ;
exe heun : heun.cpp ;
exe bind_member_functions : bind_member_functions.cpp ;
exe bind_member_functions_cpp11 : bind_member_functions_cpp11.cpp : <cxxstd>14 ;
exe molecular_dynamics : molecular_dynamics.cpp : <cxxstd>14 ;
exe molecular_dynamics_cells : molecular_dynamics_cells.cpp : <cxxstd>14 ;
exe abm_precision : abm_precision.cpp ;
exe integrate_times : integrate_times.cpp ;
exe find_crossing : find_crossing.cpp : <cxxstd>14 ;

build-project multiprecision ;
# build-project mtl ;
# build-project ublas ;
# build-project gmpxx ;
# build-project openmp ;
# build-project mpi ;
