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Open Source Optimization of Dynamic Multidisciplinary Systems

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Dymos: Open Source Optimization of Dynamic Multidisciplinary Systems

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Dymos is a framework for the simulation and optimization of dynamical systems within the OpenMDAO Multidisciplinary Analysis and Optimization environment. Dymos leverages implicit and explicit simulation techniques to simulate generic dynamic systems of arbitary complexity.

The software has two primary objectives:

  • Provide a generic ODE integration interface that allows for the analysis of dynamical systems.
  • Allow the user to solve optimal control problems involving dynamical multidisciplinary systems.

Installation

python -m pip install git+https://github.com/OpenMDAO/dymos.git

Documentation

Online documentation is available at https://openmdao.github.io/dymos/

Defining Ordinary Differential Equations

The first step in simulating or optimizing a dynamical system is to define the ordinary differential equations to be integrated. The user first builds an OpenMDAO model which has outputs that provide the rates of the state variables. This model can be an OpenMDAO model of arbitrary complexity, including nested groups and components, layers of nonlinear solvers, etc.

When setting up a phase, we can add state variables, dynamic controls, and design parameters to the phase, tell Dymos how to the value of each should be connected to the ODE system, tell Dymos the variable paths in the system that contain the rates of our state variables that are to be integrated.

import numpy as np
from openmdao.api import ExplicitComponent


class BrachistochroneEOM(ExplicitComponent):

    def initialize(self):
        self.metadata.declare('num_nodes', types=int)

    def setup(self):
        nn = self.metadata['num_nodes']

        # Inputs
        self.add_input('v',
                       val=np.zeros(nn),
                       desc='velocity',
                       units='m/s')

        self.add_input('g',
                       val=9.80665*np.ones(nn),
                       desc='gravitational acceleration',
                       units='m/s/s')

        self.add_input('theta',
                       val=np.zeros(nn),
                       desc='angle of wire',
                       units='rad')

        self.add_output('xdot',
                        val=np.zeros(nn),
                        desc='velocity component in x',
                        units='m/s')

        self.add_output('ydot',
                        val=np.zeros(nn),
                        desc='velocity component in y',
                        units='m/s')

        self.add_output('vdot',
                        val=np.zeros(nn),
                        desc='acceleration magnitude',
                        units='m/s**2')

        self.add_output('check',
                        val=np.zeros(nn),
                        desc='A check on the solution: v/sin(theta) = constant',
                        units='m/s')

        # Setup partials
        arange = np.arange(self.metadata['num_nodes'])

        self.declare_partials(of='vdot', wrt='g', rows=arange, cols=arange, val=1.0)
        self.declare_partials(of='vdot', wrt='theta', rows=arange, cols=arange, val=1.0)

        self.declare_partials(of='xdot', wrt='v', rows=arange, cols=arange, val=1.0)
        self.declare_partials(of='xdot', wrt='theta', rows=arange, cols=arange, val=1.0)

        self.declare_partials(of='ydot', wrt='v', rows=arange, cols=arange, val=1.0)
        self.declare_partials(of='ydot', wrt='theta', rows=arange, cols=arange, val=1.0)

        self.declare_partials(of='check', wrt='v', rows=arange, cols=arange, val=1.0)
        self.declare_partials(of='check', wrt='theta', rows=arange, cols=arange, val=1.0)

    def compute(self, inputs, outputs):
        theta = inputs['theta']
        cos_theta = np.cos(theta)
        sin_theta = np.sin(theta)
        g = inputs['g']
        v = inputs['v']

        outputs['vdot'] = g*cos_theta
        outputs['xdot'] = v*sin_theta
        outputs['ydot'] = -v*cos_theta
        outputs['check'] = v/sin_theta

    def compute_partials(self, inputs, jacobian):
        theta = inputs['theta']
        cos_theta = np.cos(theta)
        sin_theta = np.sin(theta)
        g = inputs['g']
        v = inputs['v']

        jacobian['vdot', 'g'] = cos_theta
        jacobian['vdot', 'theta'] = -g*sin_theta

        jacobian['xdot', 'v'] = sin_theta
        jacobian['xdot', 'theta'] = v*cos_theta

        jacobian['ydot', 'v'] = -cos_theta
        jacobian['ydot', 'theta'] = v*sin_theta

        jacobian['check', 'v'] = 1/sin_theta
        jacobian['check', 'theta'] = -v*cos_theta/sin_theta**2

Integrating Ordinary Differential Equations

Dymos's RungeKutta and solver-based pseudspectral transcriptions provide the ability to numerically integrate the ODE system it is given. Used in an optimal control context, these provide a shooting method in which each iteration provides a physically viable trajectory.

Pseudospectral Methods

dymos currently supports the Radau Pseudospectral Method and high-order Gauss-Lobatto transcriptions. These implicit techniques rely on the optimizer to impose "defect" constraints which enforce the physical accuracy of the resulting trajectories. To verify the physical accuracy of the solutions, Dymos can explicitly integrate them using variable-step methods.

Solving Optimal Control Problems

dymos uses the concept of phases to support optimal control of dynamical systems. Users connect one or more phases to construct trajectories. Each phase can have its own:

  • Optimal Control Transcription (Gauss-Lobatto, Radau Pseudospectral, or RungeKutta)
  • Equations of motion
  • Boundary and path constraints

dymos Phases and Trajectories are ultimately just OpenMDAO Groups that can exist in a problem along with numerous other models, allowing for the simultaneous optimization of systems and dynamics.

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