[wpimath] Add core State-space classes (#2614)

Co-authored-by: Tyler Veness <calcmogul@gmail.com>
Co-authored-by: Claudius Tewari <cttewari@gmail.com>
Co-authored-by: Declan Freeman-Gleason <declanfreemangleason@gmail.com>
This commit is contained in:
Matt
2020-08-14 23:40:33 -07:00
committed by GitHub
parent e5b84e2f87
commit 3b283ab9aa
84 changed files with 11747 additions and 174 deletions

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <array>
#include <cmath>
#include <random>
#include <type_traits>
#include "Eigen/Core"
#include "Eigen/Eigenvalues"
#include "Eigen/QR"
#include "frc/geometry/Pose2d.h"
namespace frc {
namespace detail {
template <int Rows, int Cols, typename Matrix, typename T, typename... Ts>
void MatrixImpl(Matrix& result, T elem, Ts... elems) {
constexpr int count = Rows * Cols - (sizeof...(Ts) + 1);
result(count / Cols, count % Cols) = elem;
if constexpr (sizeof...(Ts) > 0) {
MatrixImpl<Rows, Cols>(result, elems...);
}
}
template <typename Matrix, typename T, typename... Ts>
void CostMatrixImpl(Matrix& result, T elem, Ts... elems) {
result(result.rows() - (sizeof...(Ts) + 1)) = 1.0 / std::pow(elem, 2);
if constexpr (sizeof...(Ts) > 0) {
CostMatrixImpl(result, elems...);
}
}
template <typename Matrix, typename T, typename... Ts>
void CovMatrixImpl(Matrix& result, T elem, Ts... elems) {
result(result.rows() - (sizeof...(Ts) + 1)) = std::pow(elem, 2);
if constexpr (sizeof...(Ts) > 0) {
CovMatrixImpl(result, elems...);
}
}
template <typename Matrix, typename T, typename... Ts>
void WhiteNoiseVectorImpl(Matrix& result, T elem, Ts... elems) {
std::random_device rd;
std::mt19937 gen{rd()};
std::normal_distribution<> distr{0.0, elem};
result(result.rows() - (sizeof...(Ts) + 1)) = distr(gen);
if constexpr (sizeof...(Ts) > 0) {
WhiteNoiseVectorImpl(result, elems...);
}
}
template <int States, int Inputs>
bool IsStabilizableImpl(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B) {
Eigen::EigenSolver<Eigen::Matrix<double, States, States>> es(A);
for (int i = 0; i < States; ++i) {
if (es.eigenvalues()[i].real() * es.eigenvalues()[i].real() +
es.eigenvalues()[i].imag() * es.eigenvalues()[i].imag() <
1) {
continue;
}
Eigen::Matrix<std::complex<double>, States, States + Inputs> E;
E << es.eigenvalues()[i] * Eigen::Matrix<std::complex<double>, States,
States>::Identity() -
A,
B;
Eigen::ColPivHouseholderQR<
Eigen::Matrix<std::complex<double>, States, States + Inputs>>
qr(E);
if (qr.rank() < States) {
return false;
}
}
return true;
}
} // namespace detail
/**
* Creates a matrix from the given list of elements.
*
* The elements of the matrix are filled in in row-major order.
*
* @param elems An array of elements in the matrix.
* @return A matrix containing the given elements.
*/
template <int Rows, int Cols, typename... Ts,
typename =
std::enable_if_t<std::conjunction_v<std::is_same<double, Ts>...>>>
Eigen::Matrix<double, Rows, Cols> MakeMatrix(Ts... elems) {
static_assert(
sizeof...(elems) == Rows * Cols,
"Number of provided elements doesn't match matrix dimensionality");
Eigen::Matrix<double, Rows, Cols> result;
detail::MatrixImpl<Rows, Cols>(result, elems...);
return result;
}
/**
* Creates a cost matrix from the given vector for use with LQR.
*
* The cost matrix is constructed using Bryson's rule. The inverse square of
* each element in the input is taken and placed on the cost matrix diagonal.
*
* @param costs An array. For a Q matrix, its elements are the maximum allowed
* excursions of the states from the reference. For an R matrix,
* its elements are the maximum allowed excursions of the control
* inputs from no actuation.
* @return State excursion or control effort cost matrix.
*/
template <typename... Ts, typename = std::enable_if_t<
std::conjunction_v<std::is_same<double, Ts>...>>>
Eigen::Matrix<double, sizeof...(Ts), sizeof...(Ts)> MakeCostMatrix(
Ts... costs) {
Eigen::DiagonalMatrix<double, sizeof...(Ts)> result;
detail::CostMatrixImpl(result.diagonal(), costs...);
return result;
}
/**
* Creates a covariance matrix from the given vector for use with Kalman
* filters.
*
* Each element is squared and placed on the covariance matrix diagonal.
*
* @param stdDevs An array. For a Q matrix, its elements are the standard
* deviations of each state from how the model behaves. For an R
* matrix, its elements are the standard deviations for each
* output measurement.
* @return Process noise or measurement noise covariance matrix.
*/
template <typename... Ts, typename = std::enable_if_t<
std::conjunction_v<std::is_same<double, Ts>...>>>
Eigen::Matrix<double, sizeof...(Ts), sizeof...(Ts)> MakeCovMatrix(
Ts... stdDevs) {
Eigen::DiagonalMatrix<double, sizeof...(Ts)> result;
detail::CovMatrixImpl(result.diagonal(), stdDevs...);
return result;
}
/**
* Creates a cost matrix from the given vector for use with LQR.
*
* The cost matrix is constructed using Bryson's rule. The inverse square of
* each element in the input is taken and placed on the cost matrix diagonal.
*
* @param costs An array. For a Q matrix, its elements are the maximum allowed
* excursions of the states from the reference. For an R matrix,
* its elements are the maximum allowed excursions of the control
* inputs from no actuation.
* @return State excursion or control effort cost matrix.
*/
template <size_t N>
Eigen::Matrix<double, N, N> MakeCostMatrix(const std::array<double, N>& costs) {
Eigen::DiagonalMatrix<double, N> result;
auto& diag = result.diagonal();
for (size_t i = 0; i < N; ++i) {
diag(i) = 1.0 / std::pow(costs[i], 2);
}
return result;
}
/**
* Creates a covariance matrix from the given vector for use with Kalman
* filters.
*
* Each element is squared and placed on the covariance matrix diagonal.
*
* @param stdDevs An array. For a Q matrix, its elements are the standard
* deviations of each state from how the model behaves. For an R
* matrix, its elements are the standard deviations for each
* output measurement.
* @return Process noise or measurement noise covariance matrix.
*/
template <size_t N>
Eigen::Matrix<double, N, N> MakeCovMatrix(
const std::array<double, N>& stdDevs) {
Eigen::DiagonalMatrix<double, N> result;
auto& diag = result.diagonal();
for (size_t i = 0; i < N; ++i) {
diag(i) = std::pow(stdDevs[i], 2);
}
return result;
}
template <typename... Ts, typename = std::enable_if_t<
std::conjunction_v<std::is_same<double, Ts>...>>>
Eigen::Matrix<double, sizeof...(Ts), 1> MakeWhiteNoiseVector(Ts... stdDevs) {
Eigen::Matrix<double, sizeof...(Ts), 1> result;
detail::WhiteNoiseVectorImpl(result, stdDevs...);
return result;
}
/**
* Creates a vector of normally distributed white noise with the given noise
* intensities for each element.
*
* @param stdDevs An array whose elements are the standard deviations of each
* element of the noise vector.
* @return White noise vector.
*/
template <int N>
Eigen::Matrix<double, N, 1> MakeWhiteNoiseVector(
const std::array<double, N>& stdDevs) {
std::random_device rd;
std::mt19937 gen{rd()};
Eigen::Matrix<double, N, 1> result;
for (int i = 0; i < N; ++i) {
std::normal_distribution<> distr{0.0, stdDevs[i]};
result(i) = distr(gen);
}
return result;
}
/**
* Returns true if (A, B) is a stabilizable pair.
*
* (A,B) is stabilizable if and only if the uncontrollable eigenvalues of A, if
* any, have absolute values less than one, where an eigenvalue is
* uncontrollable if rank(lambda * I - A, B) < n where n is number of states.
*
* @param A System matrix.
* @param B Input matrix.
*/
template <int States, int Inputs>
bool IsStabilizable(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B) {
return detail::IsStabilizableImpl<States, Inputs>(A, B);
}
// Template specializations are used here to make common state-input pairs
// compile faster.
template <>
bool IsStabilizable<1, 1>(const Eigen::Matrix<double, 1, 1>& A,
const Eigen::Matrix<double, 1, 1>& B);
// Template specializations are used here to make common state-input pairs
// compile faster.
template <>
bool IsStabilizable<2, 1>(const Eigen::Matrix<double, 2, 2>& A,
const Eigen::Matrix<double, 2, 1>& B);
/**
* Converts a Pose2d into a vector of [x, y, theta].
*
* @param pose The pose that is being represented.
*
* @return The vector.
*/
Eigen::Matrix<double, 3, 1> PoseToVector(const Pose2d& pose);
/**
* Clamps input vector between system's minimum and maximum allowable input.
*
* @param u Input vector to clamp.
* @return Clamped input vector.
*/
template <int Inputs>
Eigen::Matrix<double, Inputs, 1> ClampInputMaxMagnitude(
const Eigen::Matrix<double, Inputs, 1>& u,
const Eigen::Matrix<double, Inputs, 1>& umin,
const Eigen::Matrix<double, Inputs, 1>& umax) {
Eigen::Matrix<double, Inputs, 1> result;
for (int i = 0; i < Inputs; ++i) {
result(i) = std::clamp(u(i), umin(i), umax(i));
}
return result;
}
/**
* Normalize all inputs if any excedes the maximum magnitude. Useful for systems
* such as differential drivetrains.
*
* @param u The input vector.
* @param maxMagnitude The maximum magnitude any input can have.
* @param <I> The number of inputs.
* @return The normalizedInput
*/
template <int Inputs>
Eigen::Matrix<double, Inputs, 1> NormalizeInputVector(
const Eigen::Matrix<double, Inputs, 1>& u, double maxMagnitude) {
double maxValue = u.template lpNorm<Eigen::Infinity>();
if (maxValue > maxMagnitude) {
return u * maxMagnitude / maxValue;
}
return u;
}
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <array>
#include <functional>
#include "Eigen/Core"
#include "frc/system/NumericalJacobian.h"
#include "units/time.h"
namespace frc {
/**
* Constructs a control-affine plant inversion model-based feedforward from
* given model dynamics.
*
* If given the vector valued function as f(x, u) where x is the state
* vector and u is the input vector, the B matrix(continuous input matrix)
* is calculated through a NumericalJacobian. In this case f has to be
* control-affine (of the form f(x) + Bu).
*
* The feedforward is calculated as
* <strong> u_ff = B<sup>+</sup> (rDot - f(x)) </strong>, where <strong>
* B<sup>+</sup> </strong> is the pseudoinverse of B.
*
* This feedforward does not account for a dynamic B matrix, B is either
* determined or supplied when the feedforward is created and remains constant.
*
* For more on the underlying math, read
* https://file.tavsys.net/control/controls-engineering-in-frc.pdf.
*/
template <int States, int Inputs>
class ControlAffinePlantInversionFeedforward {
public:
/**
* Constructs a feedforward with given model dynamics as a function
* of state and input.
*
* @param f A vector-valued function of x, the state, and
* u, the input, that returns the derivative of
* the state vector. HAS to be control-affine
* (of the form f(x) + Bu).
* @param dt The timestep between calls of calculate().
*/
ControlAffinePlantInversionFeedforward(
std::function<Eigen::Matrix<double, States, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
f,
units::second_t dt)
: m_dt(dt), m_f(f) {
m_B = NumericalJacobianU<States, States, Inputs>(
f, Eigen::Matrix<double, States, 1>::Zero(),
Eigen::Matrix<double, Inputs, 1>::Zero());
m_r.setZero();
Reset(m_r);
}
/**
* Constructs a feedforward with given model dynamics as a function of state,
* and the plant's B matrix(continuous input matrix).
*
* @param f A vector-valued function of x, the state,
* that returns the derivative of the state vector.
* @param B Continuous input matrix of the plant being controlled.
* @param dt The timestep between calls of calculate().
*/
ControlAffinePlantInversionFeedforward(
std::function<Eigen::Matrix<double, States, 1>(
const Eigen::Matrix<double, States, 1>&)>
f,
const Eigen::Matrix<double, States, Inputs>& B, units::second_t dt)
: m_B(B), m_dt(dt) {
m_f = [=](const Eigen::Matrix<double, States, 1>& x,
const Eigen::Matrix<double, Inputs, 1>& u)
-> Eigen::Matrix<double, States, 1> { return f(x); };
m_r.setZero();
Reset(m_r);
}
ControlAffinePlantInversionFeedforward(
ControlAffinePlantInversionFeedforward&&) = default;
ControlAffinePlantInversionFeedforward& operator=(
ControlAffinePlantInversionFeedforward&&) = default;
/**
* Returns the previously calculated feedforward as an input vector.
*
* @return The calculated feedforward.
*/
const Eigen::Matrix<double, Inputs, 1>& Uff() const { return m_uff; }
/**
* Returns an element of the previously calculated feedforward.
*
* @param row Row of uff.
*
* @return The row of the calculated feedforward.
*/
double Uff(int i) const { return m_uff(i, 0); }
/**
* Returns the current reference vector r.
*
* @return The current reference vector.
*/
const Eigen::Matrix<double, States, 1>& R() const { return m_r; }
/**
* Returns an element of the reference vector r.
*
* @param i Row of r.
*
* @return The row of the current reference vector.
*/
double R(int i) const { return m_r(i, 0); }
/**
* Resets the feedforward with a specified initial state vector.
*
* @param initialState The initial state vector.
*/
void Reset(const Eigen::Matrix<double, States, 1>& initialState) {
m_r = initialState;
m_uff.setZero();
}
/**
* Resets the feedforward with a zero initial state vector.
*/
void Reset() {
m_r.setZero();
m_uff.setZero();
}
/**
* Calculate the feedforward with only the desired
* future reference. This uses the internally stored "current"
* reference.
*
* If this method is used the initial state of the system is the one
* set using Reset(const Eigen::Matrix<double, States, 1>&).
* If the initial state is not set it defaults to a zero vector.
*
* @param nextR The reference state of the future timestep (k + dt).
*
* @return The calculated feedforward.
*/
Eigen::Matrix<double, Inputs, 1> Calculate(
const Eigen::Matrix<double, States, 1>& nextR) {
return Calculate(m_r, nextR);
}
/**
* Calculate the feedforward with current and future reference vectors.
*
* @param r The reference state of the current timestep (k).
* @param nextR The reference state of the future timestep (k + dt).
*
* @return The calculated feedforward.
*/
Eigen::Matrix<double, Inputs, 1> Calculate(
const Eigen::Matrix<double, States, 1>& r,
const Eigen::Matrix<double, States, 1>& nextR) {
Eigen::Matrix<double, States, 1> rDot = (nextR - r) / m_dt.to<double>();
m_uff = m_B.householderQr().solve(
rDot - m_f(r, Eigen::Matrix<double, Inputs, 1>::Zero()));
m_r = nextR;
return m_uff;
}
private:
Eigen::Matrix<double, States, Inputs> m_B;
units::second_t m_dt;
/**
* The model dynamics.
*/
std::function<Eigen::Matrix<double, States, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
m_f;
// Current reference
Eigen::Matrix<double, States, 1> m_r;
// Computed feedforward
Eigen::Matrix<double, Inputs, 1> m_uff;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <array>
#include <functional>
#include "Eigen/Core"
#include "frc/system/Discretization.h"
#include "frc/system/LinearSystem.h"
#include "units/time.h"
namespace frc {
/**
* Constructs a plant inversion model-based feedforward from a LinearSystem.
*
* The feedforward is calculated as <strong> u_ff = B<sup>+</sup> (r_k+1 - A
* r_k) </strong>, where <strong> B<sup>+</sup> </strong> is the pseudoinverse
* of B.
*
* For more on the underlying math, read
* https://file.tavsys.net/control/controls-engineering-in-frc.pdf.
*/
template <int States, int Inputs>
class LinearPlantInversionFeedforward {
public:
/**
* Constructs a feedforward with the given plant.
*
* @param plant The plant being controlled.
* @param dtSeconds Discretization timestep.
*/
template <int Outputs>
LinearPlantInversionFeedforward(
const LinearSystem<States, Inputs, Outputs>& plant, units::second_t dt)
: LinearPlantInversionFeedforward(plant.A(), plant.B(), dt) {}
/**
* Constructs a feedforward with the given coefficients.
*
* @param A Continuous system matrix of the plant being controlled.
* @param B Continuous input matrix of the plant being controlled.
* @param dtSeconds Discretization timestep.
*/
LinearPlantInversionFeedforward(
const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B, units::second_t dt)
: m_dt(dt) {
DiscretizeAB<States, Inputs>(A, B, dt, &m_A, &m_B);
m_r.setZero();
Reset(m_r);
}
LinearPlantInversionFeedforward(LinearPlantInversionFeedforward&&) = default;
LinearPlantInversionFeedforward& operator=(
LinearPlantInversionFeedforward&&) = default;
/**
* Returns the previously calculated feedforward as an input vector.
*
* @return The calculated feedforward.
*/
const Eigen::Matrix<double, Inputs, 1>& Uff() const { return m_uff; }
/**
* Returns an element of the previously calculated feedforward.
*
* @param row Row of uff.
*
* @return The row of the calculated feedforward.
*/
double Uff(int i) const { return m_uff(i, 0); }
/**
* Returns the current reference vector r.
*
* @return The current reference vector.
*/
const Eigen::Matrix<double, States, 1>& R() const { return m_r; }
/**
* Returns an element of the reference vector r.
*
* @param i Row of r.
*
* @return The row of the current reference vector.
*/
double R(int i) const { return m_r(i, 0); }
/**
* Resets the feedforward with a specified initial state vector.
*
* @param initialState The initial state vector.
*/
void Reset(const Eigen::Matrix<double, States, 1>& initialState) {
m_r = initialState;
m_uff.setZero();
}
/**
* Resets the feedforward with a zero initial state vector.
*/
void Reset() {
m_r.setZero();
m_uff.setZero();
}
/**
* Calculate the feedforward with only the desired
* future reference. This uses the internally stored "current"
* reference.
*
* If this method is used the initial state of the system is the one
* set using Reset(const Eigen::Matrix<double, States, 1>&).
* If the initial state is not set it defaults to a zero vector.
*
* @param nextR The reference state of the future timestep (k + dt).
*
* @return The calculated feedforward.
*/
Eigen::Matrix<double, Inputs, 1> Calculate(
const Eigen::Matrix<double, States, 1>& nextR) {
return Calculate(m_r, nextR);
}
/**
* Calculate the feedforward with current and future reference vectors.
*
* @param r The reference state of the current timestep (k).
* @param nextR The reference state of the future timestep (k + dt).
*
* @return The calculated feedforward.
*/
Eigen::Matrix<double, Inputs, 1> Calculate(
const Eigen::Matrix<double, States, 1>& r,
const Eigen::Matrix<double, States, 1>& nextR) {
m_uff = m_B.householderQr().solve(nextR - (m_A * r));
m_r = nextR;
return m_uff;
}
private:
Eigen::Matrix<double, States, States> m_A;
Eigen::Matrix<double, States, Inputs> m_B;
units::second_t m_dt;
// Current reference
Eigen::Matrix<double, States, 1> m_r;
// Computed feedforward
Eigen::Matrix<double, Inputs, 1> m_uff;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <array>
#include "Eigen/Core"
#include "Eigen/QR"
#include "drake/math/discrete_algebraic_riccati_equation.h"
#include "frc/StateSpaceUtil.h"
#include "frc/system/Discretization.h"
#include "frc/system/LinearSystem.h"
#include "units/time.h"
namespace frc {
namespace detail {
/**
* Contains the controller coefficients and logic for a linear-quadratic
* regulator (LQR).
* LQRs use the control law u = K(r - x).
*
* For more on the underlying math, read
* https://file.tavsys.net/control/controls-engineering-in-frc.pdf.
*/
template <int States, int Inputs>
class LinearQuadraticRegulatorImpl {
public:
/**
* Constructs a controller with the given coefficients and plant.
*
* @param plant The plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
template <int Outputs>
LinearQuadraticRegulatorImpl(
const LinearSystem<States, Inputs, Outputs>& plant,
const std::array<double, States>& Qelems,
const std::array<double, Inputs>& Relems, units::second_t dt)
: LinearQuadraticRegulatorImpl(plant.A(), plant.B(), Qelems, 1.0, Relems,
dt) {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param plant The plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param rho A weighting factor that balances control effort and state
* excursion. Greater values penalize state excursion more heavily. 1 is a
* good starting value.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
template <int Outputs>
LinearQuadraticRegulatorImpl(
const LinearSystem<States, Inputs, Outputs>& plant,
const std::array<double, States>& Qelems, const double rho,
const std::array<double, Inputs>& Relems, units::second_t dt)
: LinearQuadraticRegulatorImpl(plant.A(), plant.B(), Qelems, rho, Relems,
dt) {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param A Continuous system matrix of the plant being controlled.
* @param B Continuous input matrix of the plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param rho A weighting factor that balances control effort and state
* excursion. Greater values penalize state excursion more heavily. 1 is a
* good starting value.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
LinearQuadraticRegulatorImpl(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B,
const std::array<double, States>& Qelems,
const std::array<double, Inputs>& Relems,
units::second_t dt)
: LinearQuadraticRegulatorImpl(A, B, Qelems, 1.0, Relems, dt) {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param A Continuous system matrix of the plant being controlled.
* @param B Continuous input matrix of the plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param rho A weighting factor that balances control effort and state
* excursion. Greater values penalize state excursion more heavily. 1 is a
* good starting value.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
LinearQuadraticRegulatorImpl(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B,
const std::array<double, States>& Qelems,
const double rho,
const std::array<double, Inputs>& Relems,
units::second_t dt)
: LinearQuadraticRegulatorImpl(A, B, MakeCostMatrix(Qelems) * rho,
MakeCostMatrix(Relems), dt) {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param A Continuous system matrix of the plant being controlled.
* @param B Continuous input matrix of the plant being controlled.
* @param Q The state cost matrix.
* @param R The input cost matrix.
* @param dt Discretization timestep.
*/
LinearQuadraticRegulatorImpl(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B,
const Eigen::Matrix<double, States, States>& Q,
const Eigen::Matrix<double, Inputs, Inputs>& R,
units::second_t dt) {
Eigen::Matrix<double, States, States> discA;
Eigen::Matrix<double, States, Inputs> discB;
DiscretizeAB<States, Inputs>(A, B, dt, &discA, &discB);
Eigen::Matrix<double, States, States> S =
drake::math::DiscreteAlgebraicRiccatiEquation(discA, discB, Q, R);
Eigen::Matrix<double, Inputs, Inputs> tmp =
discB.transpose() * S * discB + R;
m_K = tmp.llt().solve(discB.transpose() * S * discA);
Reset();
}
LinearQuadraticRegulatorImpl(LinearQuadraticRegulatorImpl&&) = default;
LinearQuadraticRegulatorImpl& operator=(LinearQuadraticRegulatorImpl&&) =
default;
/**
* Returns the controller matrix K.
*/
const Eigen::Matrix<double, Inputs, States>& K() const { return m_K; }
/**
* Returns an element of the controller matrix K.
*
* @param i Row of K.
* @param j Column of K.
*/
double K(int i, int j) const { return m_K(i, j); }
/**
* Returns the reference vector r.
*
* @return The reference vector.
*/
const Eigen::Matrix<double, States, 1>& R() const { return m_r; }
/**
* Returns an element of the reference vector r.
*
* @param i Row of r.
*
* @return The row of the reference vector.
*/
double R(int i) const { return m_r(i, 0); }
/**
* Returns the control input vector u.
*
* @return The control input.
*/
const Eigen::Matrix<double, Inputs, 1>& U() const { return m_u; }
/**
* Returns an element of the control input vector u.
*
* @param i Row of u.
*
* @return The row of the control input vector.
*/
double U(int i) const { return m_u(i, 0); }
/**
* Resets the controller.
*/
void Reset() {
m_r.setZero();
m_u.setZero();
}
/**
* Returns the next output of the controller.
*
* @param x The current state x.
*/
Eigen::Matrix<double, Inputs, 1> Calculate(
const Eigen::Matrix<double, States, 1>& x) {
m_u = m_K * (m_r - x);
return m_u;
}
/**
* Returns the next output of the controller.
*
* @param x The current state x.
* @param nextR The next reference vector r.
*/
Eigen::Matrix<double, Inputs, 1> Calculate(
const Eigen::Matrix<double, States, 1>& x,
const Eigen::Matrix<double, States, 1>& nextR) {
m_r = nextR;
return Calculate(x);
}
private:
// Current reference
Eigen::Matrix<double, States, 1> m_r;
// Computed controller output
Eigen::Matrix<double, Inputs, 1> m_u;
// Controller gain
Eigen::Matrix<double, Inputs, States> m_K;
};
} // namespace detail
template <int States, int Inputs>
class LinearQuadraticRegulator
: public detail::LinearQuadraticRegulatorImpl<States, Inputs> {
public:
/**
* Constructs a controller with the given coefficients and plant.
*
* @param system The plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
template <int Outputs>
LinearQuadraticRegulator(const LinearSystem<States, Inputs, Outputs>& plant,
const std::array<double, States>& Qelems,
const std::array<double, Inputs>& Relems,
units::second_t dt)
: LinearQuadraticRegulator(plant.A(), plant.B(), Qelems, 1.0, Relems,
dt) {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param system The plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param rho A weighting factor that balances control effort and state
* excursion. Greater values penalize state excursion more heavily. 1 is a
* good starting value.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
template <int Outputs>
LinearQuadraticRegulator(const LinearSystem<States, Inputs, Outputs>& plant,
const std::array<double, States>& Qelems,
const double rho,
const std::array<double, Inputs>& Relems,
units::second_t dt)
: LinearQuadraticRegulator(plant.A(), plant.B(), Qelems, rho, Relems,
dt) {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param A Continuous system matrix of the plant being controlled.
* @param B Continuous input matrix of the plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param rho A weighting factor that balances control effort and state
* excursion. Greater values penalize state excursion more heavily. 1 is a
* good starting value.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
LinearQuadraticRegulator(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B,
const std::array<double, States>& Qelems,
const std::array<double, Inputs>& Relems,
units::second_t dt)
: LinearQuadraticRegulator(A, B, Qelems, 1.0, Relems, dt) {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param A Continuous system matrix of the plant being controlled.
* @param B Continuous input matrix of the plant being controlled.
* @param Qelems The maximum desired error tolerance for each state.
* @param rho A weighting factor that balances control effort and state
* excursion. Greater values penalize state excursion more heavily. 1 is a
* good starting value.
* @param Relems The maximum desired control effort for each input.
* @param dt Discretization timestep.
*/
LinearQuadraticRegulator(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B,
const std::array<double, States>& Qelems,
const double rho,
const std::array<double, Inputs>& Relems,
units::second_t dt)
: detail::LinearQuadraticRegulatorImpl<States, Inputs>{
A, B, Qelems, rho, Relems, dt} {}
/**
* Constructs a controller with the given coefficients and plant.
*
* @param A Continuous system matrix of the plant being controlled.
* @param B Continuous input matrix of the plant being controlled.
* @param Q The state cost matrix.
* @param R The input cost matrix.
* @param dt Discretization timestep.
*/
LinearQuadraticRegulator(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B,
const Eigen::Matrix<double, States, States>& Q,
const Eigen::Matrix<double, Inputs, Inputs>& R,
units::second_t dt)
: detail::LinearQuadraticRegulatorImpl<States, Inputs>{A, B, Q, R, dt} {}
LinearQuadraticRegulator(LinearQuadraticRegulator&&) = default;
LinearQuadraticRegulator& operator=(LinearQuadraticRegulator&&) = default;
};
// Template specializations are used here to make common state-input pairs
// compile faster.
template <>
class LinearQuadraticRegulator<1, 1>
: public detail::LinearQuadraticRegulatorImpl<1, 1> {
public:
template <int Outputs>
LinearQuadraticRegulator(const LinearSystem<1, 1, Outputs>& plant,
const std::array<double, 1>& Qelems,
const std::array<double, 1>& Relems,
units::second_t dt)
: LinearQuadraticRegulator(plant.A(), plant.B(), Qelems, 1.0, Relems,
dt) {}
template <int Outputs>
LinearQuadraticRegulator(const LinearSystem<1, 1, Outputs>& plant,
const std::array<double, 1>& Qelems,
const double rho,
const std::array<double, 1>& Relems,
units::second_t dt)
: LinearQuadraticRegulator(plant.A(), plant.B(), Qelems, rho, Relems,
dt) {}
LinearQuadraticRegulator(const Eigen::Matrix<double, 1, 1>& A,
const Eigen::Matrix<double, 1, 1>& B,
const std::array<double, 1>& Qelems,
const std::array<double, 1>& Relems,
units::second_t dt);
LinearQuadraticRegulator(const Eigen::Matrix<double, 1, 1>& A,
const Eigen::Matrix<double, 1, 1>& B,
const std::array<double, 1>& Qelems,
const double rho,
const std::array<double, 1>& Relems,
units::second_t dt);
LinearQuadraticRegulator(const Eigen::Matrix<double, 1, 1>& A,
const Eigen::Matrix<double, 1, 1>& B,
const Eigen::Matrix<double, 1, 1>& Q,
const Eigen::Matrix<double, 1, 1>& R,
units::second_t dt);
LinearQuadraticRegulator(LinearQuadraticRegulator&&) = default;
LinearQuadraticRegulator& operator=(LinearQuadraticRegulator&&) = default;
};
// Template specializations are used here to make common state-input pairs
// compile faster.
template <>
class LinearQuadraticRegulator<2, 1>
: public detail::LinearQuadraticRegulatorImpl<2, 1> {
public:
template <int Outputs>
LinearQuadraticRegulator(const LinearSystem<2, 1, Outputs>& plant,
const std::array<double, 2>& Qelems,
const std::array<double, 1>& Relems,
units::second_t dt)
: LinearQuadraticRegulator(plant.A(), plant.B(), Qelems, 1.0, Relems,
dt) {}
template <int Outputs>
LinearQuadraticRegulator(const LinearSystem<2, 1, Outputs>& plant,
const std::array<double, 2>& Qelems,
const double rho,
const std::array<double, 1>& Relems,
units::second_t dt)
: LinearQuadraticRegulator(plant.A(), plant.B(), Qelems, rho, Relems,
dt) {}
LinearQuadraticRegulator(const Eigen::Matrix<double, 2, 2>& A,
const Eigen::Matrix<double, 2, 1>& B,
const std::array<double, 2>& Qelems,
const std::array<double, 1>& Relems,
units::second_t dt);
LinearQuadraticRegulator(const Eigen::Matrix<double, 2, 2>& A,
const Eigen::Matrix<double, 2, 1>& B,
const std::array<double, 2>& Qelems,
const double rho,
const std::array<double, 1>& Relems,
units::second_t dt);
LinearQuadraticRegulator(const Eigen::Matrix<double, 2, 2>& A,
const Eigen::Matrix<double, 2, 1>& B,
const Eigen::Matrix<double, 2, 2>& Q,
const Eigen::Matrix<double, 1, 1>& R,
units::second_t dt);
LinearQuadraticRegulator(LinearQuadraticRegulator&&) = default;
LinearQuadraticRegulator& operator=(LinearQuadraticRegulator&&) = default;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <array>
#include <functional>
#include "Eigen/Cholesky"
#include "Eigen/Core"
#include "drake/math/discrete_algebraic_riccati_equation.h"
#include "frc/StateSpaceUtil.h"
#include "frc/system/Discretization.h"
#include "frc/system/NumericalJacobian.h"
#include "frc/system/RungeKutta.h"
#include "units/time.h"
namespace frc {
template <int States, int Inputs, int Outputs>
class ExtendedKalmanFilter {
public:
/**
* Constructs an extended Kalman filter.
*
* @param f A vector-valued function of x and u that returns
* the derivative of the state vector.
* @param h A vector-valued function of x and u that returns
* the measurement vector.
* @param stateStdDevs Standard deviations of model states.
* @param measurementStdDevs Standard deviations of measurements.
* @param dt Nominal discretization timestep.
*/
ExtendedKalmanFilter(std::function<Eigen::Matrix<double, States, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
f,
std::function<Eigen::Matrix<double, Outputs, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
h,
const std::array<double, States>& stateStdDevs,
const std::array<double, Outputs>& measurementStdDevs,
units::second_t dt)
: m_f(f), m_h(h) {
m_contQ = MakeCovMatrix(stateStdDevs);
m_contR = MakeCovMatrix(measurementStdDevs);
Reset();
Eigen::Matrix<double, States, States> contA =
NumericalJacobianX<States, States, Inputs>(
m_f, m_xHat, Eigen::Matrix<double, Inputs, 1>::Zero());
Eigen::Matrix<double, Outputs, States> C =
NumericalJacobianX<Outputs, States, Inputs>(
m_h, m_xHat, Eigen::Matrix<double, Inputs, 1>::Zero());
Eigen::Matrix<double, States, States> discA;
Eigen::Matrix<double, States, States> discQ;
DiscretizeAQTaylor<States>(contA, m_contQ, dt, &discA, &discQ);
m_discR = DiscretizeR<Outputs>(m_contR, dt);
// IsStabilizable(A^T, C^T) will tell us if the system is observable.
bool isObservable =
IsStabilizable<States, Outputs>(discA.transpose(), C.transpose());
if (isObservable && Outputs <= States) {
m_initP = drake::math::DiscreteAlgebraicRiccatiEquation(
discA.transpose(), C.transpose(), discQ, m_discR);
} else {
m_initP = Eigen::Matrix<double, States, States>::Zero();
}
m_P = m_initP;
}
/**
* Returns the error covariance matrix P.
*/
const Eigen::Matrix<double, States, States>& P() const { return m_P; }
/**
* Returns an element of the error covariance matrix P.
*
* @param i Row of P.
* @param j Column of P.
*/
double P(int i, int j) const { return m_P(i, j); }
/**
* Set the current error covariance matrix P.
*
* @param P The error covariance matrix P.
*/
void SetP(const Eigen::Matrix<double, States, States>& P) { m_P = P; }
/**
* Returns the state estimate x-hat.
*/
const Eigen::Matrix<double, States, 1>& Xhat() const { return m_xHat; }
/**
* Returns an element of the state estimate x-hat.
*
* @param i Row of x-hat.
*/
double Xhat(int i) const { return m_xHat(i, 0); }
/**
* Set initial state estimate x-hat.
*
* @param xHat The state estimate x-hat.
*/
void SetXhat(const Eigen::Matrix<double, States, 1>& xHat) { m_xHat = xHat; }
/**
* Set an element of the initial state estimate x-hat.
*
* @param i Row of x-hat.
* @param value Value for element of x-hat.
*/
void SetXhat(int i, double value) { m_xHat(i, 0) = value; }
/**
* Resets the observer.
*/
void Reset() {
m_xHat.setZero();
m_P = m_initP;
}
/**
* Project the model into the future with a new control input u.
*
* @param u New control input from controller.
* @param dt Timestep for prediction.
*/
void Predict(const Eigen::Matrix<double, Inputs, 1>& u, units::second_t dt) {
// Find continuous A
Eigen::Matrix<double, States, States> contA =
NumericalJacobianX<States, States, Inputs>(m_f, m_xHat, u);
// Find discrete A and Q
Eigen::Matrix<double, States, States> discA;
Eigen::Matrix<double, States, States> discQ;
DiscretizeAQTaylor<States>(contA, m_contQ, dt, &discA, &discQ);
m_xHat = RungeKutta(m_f, m_xHat, u, dt);
m_P = discA * m_P * discA.transpose() + discQ;
m_discR = DiscretizeR<Outputs>(m_contR, dt);
}
/**
* Correct the state estimate x-hat using the measurements in y.
*
* @param u Same control input used in the predict step.
* @param y Measurement vector.
*/
void Correct(const Eigen::Matrix<double, Inputs, 1>& u,
const Eigen::Matrix<double, Outputs, 1>& y) {
Correct<Outputs>(u, y, m_h, m_discR);
}
/**
* Correct the state estimate x-hat using the measurements in y.
*
* This is useful for when the measurements available during a timestep's
* Correct() call vary. The h(x, u) passed to the constructor is used if one
* is not provided (the two-argument version of this function).
*
* @param u Same control input used in the predict step.
* @param y Measurement vector.
* @param h A vector-valued function of x and u that returns
* the measurement vector.
* @param R Discrete measurement noise covariance matrix.
*/
template <int Rows>
void Correct(const Eigen::Matrix<double, Inputs, 1>& u,
const Eigen::Matrix<double, Rows, 1>& y,
std::function<Eigen::Matrix<double, Rows, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
h,
const Eigen::Matrix<double, Rows, Rows>& R) {
const Eigen::Matrix<double, Rows, States> C =
NumericalJacobianX<Rows, States, Inputs>(h, m_xHat, u);
Eigen::Matrix<double, Rows, Rows> S = C * m_P * C.transpose() + R;
// We want to put K = PC^T S^-1 into Ax = b form so we can solve it more
// efficiently.
//
// K = PC^T S^-1
// KS = PC^T
// (KS)^T = (PC^T)^T
// S^T K^T = CP^T
//
// The solution of Ax = b can be found via x = A.solve(b).
//
// K^T = S^T.solve(CP^T)
// K = (S^T.solve(CP^T))^T
Eigen::Matrix<double, States, Rows> K =
S.transpose().ldlt().solve(C * m_P.transpose()).transpose();
m_xHat += K * (y - h(m_xHat, u));
m_P = (Eigen::Matrix<double, States, States>::Identity() - K * C) * m_P;
}
private:
std::function<Eigen::Matrix<double, States, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
m_f;
std::function<Eigen::Matrix<double, Outputs, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
m_h;
Eigen::Matrix<double, States, 1> m_xHat;
Eigen::Matrix<double, States, States> m_P;
Eigen::Matrix<double, States, States> m_contQ;
Eigen::Matrix<double, Outputs, Outputs> m_contR;
Eigen::Matrix<double, Outputs, Outputs> m_discR;
Eigen::Matrix<double, States, States> m_initP;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2018-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <array>
#include <cmath>
#include "Eigen/Core"
#include "drake/math/discrete_algebraic_riccati_equation.h"
#include "frc/StateSpaceUtil.h"
#include "frc/system/Discretization.h"
#include "frc/system/LinearSystem.h"
#include "units/time.h"
#include "wpimath/MathShared.h"
namespace frc {
namespace detail {
/**
* Luenberger observers combine predictions from a model and measurements to
* give an estimate of the true system state.
*
* Luenberger observers use an L gain matrix to determine whether to trust the
* model or measurements more. Kalman filter theory uses statistics to compute
* an optimal L gain (alternatively called the Kalman gain, K) which minimizes
* the sum of squares error in the state estimate.
*
* Luenberger observers run the prediction and correction steps simultaneously
* while Kalman filters run them sequentially. To implement a discrete-time
* Kalman filter as a Luenberger observer, use the following mapping:
* <pre>C = H, L = A * K</pre>
* (H is the measurement matrix).
*
* For more on the underlying math, read
* https://file.tavsys.net/control/state-space-guide.pdf.
*/
template <int States, int Inputs, int Outputs>
class KalmanFilterImpl {
public:
/**
* Constructs a state-space observer with the given plant.
*
* @param plant The plant used for the prediction step.
* @param stateStdDevs Standard deviations of model states.
* @param measurementStdDevs Standard deviations of measurements.
* @param dt Nominal discretization timestep.
*/
KalmanFilterImpl(LinearSystem<States, Inputs, Outputs>& plant,
const std::array<double, States>& stateStdDevs,
const std::array<double, Outputs>& measurementStdDevs,
units::second_t dt) {
m_plant = &plant;
m_contQ = MakeCovMatrix(stateStdDevs);
m_contR = MakeCovMatrix(measurementStdDevs);
Eigen::Matrix<double, States, States> discA;
Eigen::Matrix<double, States, States> discQ;
DiscretizeAQTaylor<States>(plant.A(), m_contQ, dt, &discA, &discQ);
m_discR = DiscretizeR<Outputs>(m_contR, dt);
// IsStabilizable(A^T, C^T) will tell us if the system is observable.
bool isObservable = IsStabilizable<States, Outputs>(discA.transpose(),
plant.C().transpose());
if (isObservable) {
if (Outputs <= States) {
m_P = drake::math::DiscreteAlgebraicRiccatiEquation(
discA.transpose(), plant.C().transpose(), discQ, m_discR);
} else {
m_P.setZero();
}
} else {
wpi::math::MathSharedStore::ReportError(
"The system passed to the Kalman Filter is not observable!");
throw std::invalid_argument(
"The system passed to the Kalman Filter is not observable!");
}
}
KalmanFilterImpl(KalmanFilterImpl&&) = default;
KalmanFilterImpl& operator=(KalmanFilterImpl&&) = default;
/**
* Returns the error covariance matrix P.
*/
const Eigen::Matrix<double, States, States>& P() const { return m_P; }
/**
* Returns an element of the error covariance matrix P.
*
* @param i Row of P.
* @param j Column of P.
*/
double P(int i, int j) const { return m_P(i, j); }
/**
* Set the current error covariance matrix P.
*
* @param P The error covariance matrix P.
*/
void SetP(const Eigen::Matrix<double, States, States>& P) { m_P = P; }
/**
* Returns the state estimate x-hat.
*/
const Eigen::Matrix<double, States, 1>& Xhat() const { return m_xHat; }
/**
* Returns an element of the state estimate x-hat.
*
* @param i Row of x-hat.
*/
double Xhat(int i) const { return m_xHat(i); }
/**
* Set initial state estimate x-hat.
*
* @param xHat The state estimate x-hat.
*/
void SetXhat(const Eigen::Matrix<double, States, 1>& xHat) { m_xHat = xHat; }
/**
* Set an element of the initial state estimate x-hat.
*
* @param i Row of x-hat.
* @param value Value for element of x-hat.
*/
void SetXhat(int i, double value) { m_xHat(i) = value; }
/**
* Resets the observer.
*/
void Reset() { m_xHat.setZero(); }
/**
* Project the model into the future with a new control input u.
*
* @param u New control input from controller.
* @param dt Timestep for prediction.
*/
void Predict(const Eigen::Matrix<double, Inputs, 1>& u, units::second_t dt) {
m_xHat = m_plant->CalculateX(m_xHat, u, dt);
Eigen::Matrix<double, States, States> discA;
Eigen::Matrix<double, States, States> discQ;
DiscretizeAQTaylor<States>(m_plant->A(), m_contQ, dt, &discA, &discQ);
m_P = discA * m_P * discA.transpose() + discQ;
m_discR = DiscretizeR<Outputs>(m_contR, dt);
}
/**
* Correct the state estimate x-hat using the measurements in y.
*
* @param u Same control input used in the last predict step.
* @param y Measurement vector.
*/
void Correct(const Eigen::Matrix<double, Inputs, 1>& u,
const Eigen::Matrix<double, Outputs, 1>& y) {
Correct<Outputs>(u, y, m_plant->C(), m_plant->D(), m_discR);
}
/**
* Correct the state estimate x-hat using the measurements in y.
*
* This is useful for when the measurements available during a timestep's
* Correct() call vary. The C matrix passed to the constructor is used if one
* is not provided (the two-argument version of this function).
*
* @param u Same control input used in the predict step.
* @param y Measurement vector.
* @param C Output matrix.
* @param D Feedthrough matrix.
* @param R Measurement noise covariance matrix.
*/
template <int Rows>
void Correct(const Eigen::Matrix<double, Inputs, 1>& u,
const Eigen::Matrix<double, Rows, 1>& y,
const Eigen::Matrix<double, Rows, States>& C,
const Eigen::Matrix<double, Rows, Inputs>& D,
const Eigen::Matrix<double, Rows, Rows>& R) {
const auto& x = m_xHat;
Eigen::Matrix<double, Rows, Rows> S = C * m_P * C.transpose() + R;
// We want to put K = PC^T S^-1 into Ax = b form so we can solve it more
// efficiently.
//
// K = PC^T S^-1
// KS = PC^T
// (KS)^T = (PC^T)^T
// S^T K^T = CP^T
//
// The solution of Ax = b can be found via x = A.solve(b).
//
// K^T = S^T.solve(CP^T)
// K = (S^T.solve(CP^T))^T
Eigen::Matrix<double, States, Rows> K =
S.transpose().ldlt().solve(C * m_P.transpose()).transpose();
m_xHat = x + K * (y - (C * x + D * u));
m_P = (Eigen::Matrix<double, States, States>::Identity() - K * C) * m_P;
}
private:
LinearSystem<States, Inputs, Outputs>* m_plant;
/**
* Error covariance matrix.
*/
Eigen::Matrix<double, States, States> m_P;
/**
* Continuous process noise covariance matrix.
*/
Eigen::Matrix<double, States, States> m_contQ;
/**
* Continuous measurement noise covariance matrix.
*/
Eigen::Matrix<double, Outputs, Outputs> m_contR;
/**
* Discrete measurement noise covariance matrix.
*/
Eigen::Matrix<double, Outputs, Outputs> m_discR;
/**
* State estimate x-hat.
*/
Eigen::Matrix<double, States, 1> m_xHat;
};
} // namespace detail
template <int States, int Inputs, int Outputs>
class KalmanFilter : public detail::KalmanFilterImpl<States, Inputs, Outputs> {
public:
/**
* Constructs a state-space observer with the given plant.
*
* @param plant The plant used for the prediction step.
* @param stateStdDevs Standard deviations of model states.
* @param measurementStdDevs Standard deviations of measurements.
* @param dt Nominal discretization timestep.
*/
KalmanFilter(LinearSystem<States, Inputs, Outputs>& plant,
const std::array<double, States>& stateStdDevs,
const std::array<double, Outputs>& measurementStdDevs,
units::second_t dt)
: detail::KalmanFilterImpl<States, Inputs, Outputs>{
plant, stateStdDevs, measurementStdDevs, dt} {}
KalmanFilter(KalmanFilter&&) = default;
KalmanFilter& operator=(KalmanFilter&&) = default;
};
// Template specializations are used here to make common state-input-output
// triplets compile faster.
template <>
class KalmanFilter<1, 1, 1> : public detail::KalmanFilterImpl<1, 1, 1> {
public:
KalmanFilter(LinearSystem<1, 1, 1>& plant,
const std::array<double, 1>& stateStdDevs,
const std::array<double, 1>& measurementStdDevs,
units::second_t dt);
KalmanFilter(KalmanFilter&&) = default;
KalmanFilter& operator=(KalmanFilter&&) = default;
};
// Template specializations are used here to make common state-input-output
// triplets compile faster.
template <>
class KalmanFilter<2, 1, 1> : public detail::KalmanFilterImpl<2, 1, 1> {
public:
KalmanFilter(LinearSystem<2, 1, 1>& plant,
const std::array<double, 2>& stateStdDevs,
const std::array<double, 1>& measurementStdDevs,
units::second_t dt);
KalmanFilter(KalmanFilter&&) = default;
KalmanFilter& operator=(KalmanFilter&&) = default;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <cmath>
#include "Eigen/Cholesky"
#include "Eigen/Core"
namespace frc {
/**
* Generates sigma points and weights according to Van der Merwe's 2004
* dissertation[1] for the UnscentedKalmanFilter class.
*
* It parametrizes the sigma points using alpha, beta, kappa terms, and is the
* version seen in most publications. Unless you know better, this should be
* your default choice.
*
* @tparam States The dimensionality of the state. 2*States+1 weights will be
* generated.
*
* [1] R. Van der Merwe "Sigma-Point Kalman Filters for Probabilitic
* Inference in Dynamic State-Space Models" (Doctoral dissertation)
*/
template <int States>
class MerweScaledSigmaPoints {
public:
/**
* Constructs a generator for Van der Merwe scaled sigma points.
*
* @param alpha Determines the spread of the sigma points around the mean.
* Usually a small positive value (1e-3).
* @param beta Incorporates prior knowledge of the distribution of the mean.
* For Gaussian distributions, beta = 2 is optimal.
* @param kappa Secondary scaling parameter usually set to 0 or 3 - States.
*/
MerweScaledSigmaPoints(double alpha = 1e-3, double beta = 2,
int kappa = 3 - States) {
m_alpha = alpha;
m_kappa = kappa;
ComputeWeights(beta);
}
/**
* Returns number of sigma points for each variable in the state x.
*/
int NumSigmas() { return 2 * States + 1; }
/**
* Computes the sigma points for an unscented Kalman filter given the mean
* (x) and covariance(P) of the filter.
*
* @param x An array of the means.
* @param P Covariance of the filter.
*
* @return Two dimensional array of sigma points. Each column contains all of
* the sigmas for one dimension in the problem space. Ordered by
* Xi_0, Xi_{1..n}, Xi_{n+1..2n}.
*
*/
Eigen::Matrix<double, States, 2 * States + 1> SigmaPoints(
const Eigen::Matrix<double, States, 1>& x,
const Eigen::Matrix<double, States, States>& P) {
double lambda = std::pow(m_alpha, 2) * (States + m_kappa) - States;
Eigen::Matrix<double, States, States> U =
((lambda + States) * P).llt().matrixL();
Eigen::Matrix<double, States, 2 * States + 1> sigmas;
sigmas.template block<States, 1>(0, 0) = x;
for (int k = 0; k < States; ++k) {
sigmas.template block<States, 1>(0, k + 1) =
x + U.template block<States, 1>(0, k);
sigmas.template block<States, 1>(0, States + k + 1) =
x - U.template block<States, 1>(0, k);
}
return sigmas;
}
/**
* Returns the weight for each sigma point for the mean.
*/
const Eigen::Matrix<double, 2 * States + 1, 1>& Wm() const { return m_Wm; }
/**
* Returns an element of the weight for each sigma point for the mean.
*
* @param i Element of vector to return.
*/
double Wm(int i) const { return m_Wm(i, 0); }
/**
* Returns the weight for each sigma point for the covariance.
*/
const Eigen::Matrix<double, 2 * States + 1, 1>& Wc() const { return m_Wc; }
/**
* Returns an element of the weight for each sigma point for the covariance.
*
* @param i Element of vector to return.
*/
double Wc(int i) const { return m_Wc(i, 0); }
private:
Eigen::Matrix<double, 2 * States + 1, 1> m_Wm;
Eigen::Matrix<double, 2 * States + 1, 1> m_Wc;
double m_alpha;
int m_kappa;
/**
* Computes the weights for the scaled unscented Kalman filter.
*
* @param beta Incorporates prior knowledge of the distribution of the mean.
*/
void ComputeWeights(double beta) {
double lambda = std::pow(m_alpha, 2) * (States + m_kappa) - States;
double c = 0.5 / (States + lambda);
m_Wm = Eigen::Matrix<double, 2 * States + 1, 1>::Constant(c);
m_Wc = Eigen::Matrix<double, 2 * States + 1, 1>::Constant(c);
m_Wm(0) = lambda / (States + lambda);
m_Wc(0) = lambda / (States + lambda) + (1 - std::pow(m_alpha, 2) + beta);
}
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <array>
#include <functional>
#include "Eigen/Cholesky"
#include "Eigen/Core"
#include "frc/StateSpaceUtil.h"
#include "frc/estimator/MerweScaledSigmaPoints.h"
#include "frc/estimator/UnscentedTransform.h"
#include "frc/system/Discretization.h"
#include "frc/system/NumericalJacobian.h"
#include "frc/system/RungeKutta.h"
#include "units/time.h"
namespace frc {
template <int States, int Inputs, int Outputs>
class UnscentedKalmanFilter {
public:
/**
* Constructs an unscented Kalman filter.
*
* @param f A vector-valued function of x and u that returns
* the derivative of the state vector.
* @param h A vector-valued function of x and u that returns
* the measurement vector.
* @param stateStdDevs Standard deviations of model states.
* @param measurementStdDevs Standard deviations of measurements.
* @param dt Nominal discretization timestep.
*/
UnscentedKalmanFilter(std::function<Eigen::Matrix<double, States, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
f,
std::function<Eigen::Matrix<double, Outputs, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
h,
const std::array<double, States>& stateStdDevs,
const std::array<double, Outputs>& measurementStdDevs,
units::second_t dt)
: m_f(f), m_h(h) {
m_contQ = MakeCovMatrix(stateStdDevs);
m_contR = MakeCovMatrix(measurementStdDevs);
m_discR = DiscretizeR<Outputs>(m_contR, dt);
Reset();
}
/**
* Returns the error covariance matrix P.
*/
const Eigen::Matrix<double, States, States>& P() const { return m_P; }
/**
* Returns an element of the error covariance matrix P.
*
* @param i Row of P.
* @param j Column of P.
*/
double P(int i, int j) const { return m_P(i, j); }
/**
* Set the current error covariance matrix P.
*
* @param P The error covariance matrix P.
*/
void SetP(const Eigen::Matrix<double, States, States>& P) { m_P = P; }
/**
* Returns the state estimate x-hat.
*/
const Eigen::Matrix<double, States, 1>& Xhat() const { return m_xHat; }
/**
* Returns an element of the state estimate x-hat.
*
* @param i Row of x-hat.
*/
double Xhat(int i) const { return m_xHat(i, 0); }
/**
* Set initial state estimate x-hat.
*
* @param xHat The state estimate x-hat.
*/
void SetXhat(const Eigen::Matrix<double, States, 1>& xHat) { m_xHat = xHat; }
/**
* Set an element of the initial state estimate x-hat.
*
* @param i Row of x-hat.
* @param value Value for element of x-hat.
*/
void SetXhat(int i, double value) { m_xHat(i, 0) = value; }
/**
* Resets the observer.
*/
void Reset() {
m_xHat.setZero();
m_P.setZero();
m_sigmasF.setZero();
}
/**
* Project the model into the future with a new control input u.
*
* @param u New control input from controller.
* @param dt Timestep for prediction.
*/
void Predict(const Eigen::Matrix<double, Inputs, 1>& u, units::second_t dt) {
// Discretize Q before projecting mean and covariance forward
Eigen::Matrix<double, States, States> contA =
NumericalJacobianX<States, States, Inputs>(m_f, m_xHat, u);
Eigen::Matrix<double, States, States> discA;
Eigen::Matrix<double, States, States> discQ;
DiscretizeAQTaylor<States>(contA, m_contQ, dt, &discA, &discQ);
Eigen::Matrix<double, States, 2 * States + 1> sigmas =
m_pts.SigmaPoints(m_xHat, m_P);
for (int i = 0; i < m_pts.NumSigmas(); ++i) {
Eigen::Matrix<double, States, 1> x =
sigmas.template block<States, 1>(0, i);
m_sigmasF.template block<States, 1>(0, i) = RungeKutta(m_f, x, u, dt);
}
auto ret =
UnscentedTransform<States, States>(m_sigmasF, m_pts.Wm(), m_pts.Wc());
m_xHat = std::get<0>(ret);
m_P = std::get<1>(ret);
m_P += discQ;
m_discR = DiscretizeR<Outputs>(m_contR, dt);
}
/**
* Correct the state estimate x-hat using the measurements in y.
*
* @param u Same control input used in the predict step.
* @param y Measurement vector.
*/
void Correct(const Eigen::Matrix<double, Inputs, 1>& u,
const Eigen::Matrix<double, Outputs, 1>& y) {
Correct<Outputs>(u, y, m_h, m_discR);
}
/**
* Correct the state estimate x-hat using the measurements in y.
*
* This is useful for when the measurements available during a timestep's
* Correct() call vary. The h(x, u) passed to the constructor is used if one
* is not provided (the two-argument version of this function).
*
* @param u Same control input used in the predict step.
* @param y Measurement vector.
* @param h A vector-valued function of x and u that returns
* the measurement vector.
* @param R Measurement noise covariance matrix.
*/
template <int Rows>
void Correct(const Eigen::Matrix<double, Inputs, 1>& u,
const Eigen::Matrix<double, Rows, 1>& y,
std::function<Eigen::Matrix<double, Rows, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
h,
const Eigen::Matrix<double, Rows, Rows>& R) {
// Transform sigma points into measurement space
Eigen::Matrix<double, Rows, 2 * States + 1> sigmasH;
Eigen::Matrix<double, States, 2 * States + 1> sigmas =
m_pts.SigmaPoints(m_xHat, m_P);
for (int i = 0; i < m_pts.NumSigmas(); ++i) {
sigmasH.template block<Rows, 1>(0, i) =
h(sigmas.template block<States, 1>(0, i), u);
}
// Mean and covariance of prediction passed through UT
auto [yHat, Py] =
UnscentedTransform<States, Rows>(sigmasH, m_pts.Wm(), m_pts.Wc());
Py += R;
// Compute cross covariance of the state and the measurements
Eigen::Matrix<double, States, Rows> Pxy;
Pxy.setZero();
for (int i = 0; i < m_pts.NumSigmas(); ++i) {
Pxy += m_pts.Wc(i) *
(m_sigmasF.template block<States, 1>(0, i) - m_xHat) *
(sigmasH.template block<Rows, 1>(0, i) - yHat).transpose();
}
// K = P_{xy} Py^-1
// K^T = P_y^T^-1 P_{xy}^T
// P_y^T K^T = P_{xy}^T
// K^T = P_y^T.solve(P_{xy}^T)
// K = (P_y^T.solve(P_{xy}^T)^T
Eigen::Matrix<double, States, Rows> K =
Py.transpose().ldlt().solve(Pxy.transpose()).transpose();
m_xHat += K * (y - yHat);
m_P -= K * Py * K.transpose();
}
private:
std::function<Eigen::Matrix<double, States, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
m_f;
std::function<Eigen::Matrix<double, Outputs, 1>(
const Eigen::Matrix<double, States, 1>&,
const Eigen::Matrix<double, Inputs, 1>&)>
m_h;
Eigen::Matrix<double, States, 1> m_xHat;
Eigen::Matrix<double, States, States> m_P;
Eigen::Matrix<double, States, States> m_contQ;
Eigen::Matrix<double, Outputs, Outputs> m_contR;
Eigen::Matrix<double, Outputs, Outputs> m_discR;
Eigen::Matrix<double, States, 2 * States + 1> m_sigmasF;
MerweScaledSigmaPoints<States> m_pts;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <tuple>
#include "Eigen/Core"
namespace frc {
/**
* Computes unscented transform of a set of sigma points and weights. CovDimurns
* the mean and covariance in a tuple.
*
* This works in conjunction with the UnscentedKalmanFilter class.
*
* @tparam States Number of states.
* @tparam CovDim Dimension of covariance of sigma points after passing through
* the transform.
* @param sigmas List of sigma points.
* @param Wm Weights for the mean.
* @param Wc Weights for the covariance.
*
* @return Tuple of x, mean of sigma points; P, covariance of sigma points after
* passing through the transform.
*/
template <int States, int CovDim>
std::tuple<Eigen::Matrix<double, CovDim, 1>,
Eigen::Matrix<double, CovDim, CovDim>>
UnscentedTransform(const Eigen::Matrix<double, CovDim, 2 * States + 1>& sigmas,
const Eigen::Matrix<double, 2 * States + 1, 1>& Wm,
const Eigen::Matrix<double, 2 * States + 1, 1>& Wc) {
// New mean is just the sum of the sigmas * weight
// dot = \Sigma^n_1 (W[k]*Xi[k])
Eigen::Matrix<double, CovDim, 1> x = sigmas * Wm;
// New covariance is the sum of the outer product of the residuals times the
// weights
Eigen::Matrix<double, CovDim, 2 * States + 1> y;
for (int i = 0; i < 2 * States + 1; ++i) {
y.template block<CovDim, 1>(0, i) =
sigmas.template block<CovDim, 1>(0, i) - x;
}
Eigen::Matrix<double, CovDim, CovDim> P =
y * Eigen::DiagonalMatrix<double, 2 * States + 1>(Wc) * y.transpose();
return std::make_tuple(x, P);
}
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include "Eigen/Core"
#include "units/time.h"
#include "unsupported/Eigen/MatrixFunctions"
namespace frc {
/**
* Discretizes the given continuous A matrix.
*
* @param contA Continuous system matrix.
* @param dt Discretization timestep.
* @param discA Storage for discrete system matrix.
*/
template <int States>
void DiscretizeA(const Eigen::Matrix<double, States, States>& contA,
units::second_t dt,
Eigen::Matrix<double, States, States>* discA) {
*discA = (contA * dt.to<double>()).exp();
}
/**
* Discretizes the given continuous A and B matrices.
*
* @param contA Continuous system matrix.
* @param contB Continuous input matrix.
* @param dt Discretization timestep.
* @param discA Storage for discrete system matrix.
* @param discB Storage for discrete input matrix.
*/
template <int States, int Inputs>
void DiscretizeAB(const Eigen::Matrix<double, States, States>& contA,
const Eigen::Matrix<double, States, Inputs>& contB,
units::second_t dt,
Eigen::Matrix<double, States, States>* discA,
Eigen::Matrix<double, States, Inputs>* discB) {
// Matrices are blocked here to minimize matrix exponentiation calculations
Eigen::Matrix<double, States + Inputs, States + Inputs> Mcont;
Mcont.setZero();
Mcont.template block<States, States>(0, 0) = contA * dt.to<double>();
Mcont.template block<States, Inputs>(0, States) = contB * dt.to<double>();
// Discretize A and B with the given timestep
Eigen::Matrix<double, States + Inputs, States + Inputs> Mdisc = Mcont.exp();
*discA = Mdisc.template block<States, States>(0, 0);
*discB = Mdisc.template block<States, Inputs>(0, States);
}
/**
* Discretizes the given continuous A and Q matrices.
*
* @param contA Continuous system matrix.
* @param contQ Continuous process noise covariance matrix.
* @param dt Discretization timestep.
* @param discA Storage for discrete system matrix.
* @param discQ Storage for discrete process noise covariance matrix.
*/
template <int States>
void DiscretizeAQ(const Eigen::Matrix<double, States, States>& contA,
const Eigen::Matrix<double, States, States>& contQ,
units::second_t dt,
Eigen::Matrix<double, States, States>* discA,
Eigen::Matrix<double, States, States>* discQ) {
// Make continuous Q symmetric if it isn't already
Eigen::Matrix<double, States, States> Q = (contQ + contQ.transpose()) / 2.0;
// Set up the matrix M = [[-A, Q], [0, A.T]]
Eigen::Matrix<double, 2 * States, 2 * States> M;
M.template block<States, States>(0, 0) = -contA;
M.template block<States, States>(0, States) = Q;
M.template block<States, States>(States, 0).setZero();
M.template block<States, States>(States, States) = contA.transpose();
Eigen::Matrix<double, 2 * States, 2 * States> phi =
(M * dt.to<double>()).exp();
// Phi12 = phi[0:States, States:2*States]
// Phi22 = phi[States:2*States, States:2*States]
Eigen::Matrix<double, States, States> phi12 =
phi.block(0, States, States, States);
Eigen::Matrix<double, States, States> phi22 =
phi.block(States, States, States, States);
*discA = phi22.transpose();
Q = *discA * phi12;
// Make discrete Q symmetric if it isn't already
*discQ = (Q + Q.transpose()) / 2.0;
}
/**
* Discretizes the given continuous A and Q matrices.
*
* Rather than solving a 2N x 2N matrix exponential like in DiscretizeAQ()
* (which is expensive), we take advantage of the structure of the block matrix
* of A and Q.
*
* 1) The exponential of A*t, which is only N x N, is relatively cheap.
* 2) The upper-right quarter of the 2N x 2N matrix, which we can approximate
* using a taylor series to several terms and still be substantially cheaper
* than taking the big exponential.
*
* @param contA Continuous system matrix.
* @param contQ Continuous process noise covariance matrix.
* @param dt Discretization timestep.
* @param discA Storage for discrete system matrix.
* @param discQ Storage for discrete process noise covariance matrix.
*/
template <int States>
void DiscretizeAQTaylor(const Eigen::Matrix<double, States, States>& contA,
const Eigen::Matrix<double, States, States>& contQ,
units::second_t dt,
Eigen::Matrix<double, States, States>* discA,
Eigen::Matrix<double, States, States>* discQ) {
// Make continuous Q symmetric if it isn't already
Eigen::Matrix<double, States, States> Q = (contQ + contQ.transpose()) / 2.0;
Eigen::Matrix<double, States, States> lastTerm = Q;
double lastCoeff = dt.to<double>();
// A^T^n
Eigen::Matrix<double, States, States> Atn = contA.transpose();
Eigen::Matrix<double, States, States> phi12 = lastTerm * lastCoeff;
// i = 6 i.e. 5th order should be enough precision
for (int i = 2; i < 6; ++i) {
lastTerm = -contA * lastTerm + Q * Atn;
lastCoeff *= dt.to<double>() / static_cast<double>(i);
phi12 += lastTerm * lastCoeff;
Atn *= contA.transpose();
}
DiscretizeA<States>(contA, dt, discA);
Q = *discA * phi12;
// Make discrete Q symmetric if it isn't already
*discQ = (Q + Q.transpose()) / 2.0;
}
/**
* Returns a discretized version of the provided continuous measurement noise
* covariance matrix.
*
* @param R Continuous measurement noise covariance matrix.
* @param dt Discretization timestep.
*/
template <int Outputs>
Eigen::Matrix<double, Outputs, Outputs> DiscretizeR(
const Eigen::Matrix<double, Outputs, Outputs>& R, units::second_t dt) {
return R / dt.to<double>();
}
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2018-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include <algorithm>
#include <functional>
#include "Eigen/Core"
#include "frc/StateSpaceUtil.h"
#include "frc/system/Discretization.h"
#include "units/time.h"
namespace frc {
/**
* A plant defined using state-space notation.
*
* A plant is a mathematical model of a system's dynamics.
*
* For more on the underlying math, read
* https://file.tavsys.net/control/state-space-guide.pdf.
*/
template <int States, int Inputs, int Outputs>
class LinearSystem {
public:
/**
* Constructs a discrete plant with the given continuous system coefficients.
*
* @param A System matrix.
* @param B Input matrix.
* @param C Output matrix.
* @param D Feedthrough matrix.
*/
LinearSystem(const Eigen::Matrix<double, States, States>& A,
const Eigen::Matrix<double, States, Inputs>& B,
const Eigen::Matrix<double, Outputs, States>& C,
const Eigen::Matrix<double, Outputs, Inputs>& D) {
m_A = A;
m_B = B;
m_C = C;
m_D = D;
}
LinearSystem(const LinearSystem&) = default;
LinearSystem& operator=(const LinearSystem&) = default;
LinearSystem(LinearSystem&&) = default;
LinearSystem& operator=(LinearSystem&&) = default;
/**
* Returns the system matrix A.
*/
const Eigen::Matrix<double, States, States>& A() const { return m_A; }
/**
* Returns an element of the system matrix A.
*
* @param i Row of A.
* @param j Column of A.
*/
double A(int i, int j) const { return m_A(i, j); }
/**
* Returns the input matrix B.
*/
const Eigen::Matrix<double, States, Inputs>& B() const { return m_B; }
/**
* Returns an element of the input matrix B.
*
* @param i Row of B.
* @param j Column of B.
*/
double B(int i, int j) const { return m_B(i, j); }
/**
* Returns the output matrix C.
*/
const Eigen::Matrix<double, Outputs, States>& C() const { return m_C; }
/**
* Returns an element of the output matrix C.
*
* @param i Row of C.
* @param j Column of C.
*/
double C(int i, int j) const { return m_C(i, j); }
/**
* Returns the feedthrough matrix D.
*/
const Eigen::Matrix<double, Outputs, Inputs>& D() const { return m_D; }
/**
* Returns an element of the feedthrough matrix D.
*
* @param i Row of D.
* @param j Column of D.
*/
double D(int i, int j) const { return m_D(i, j); }
/**
* Computes the new x given the old x and the control input.
*
* This is used by state observers directly to run updates based on state
* estimate.
*
* @param x The current state.
* @param u The control input.
* @param dt Timestep for model update.
*/
Eigen::Matrix<double, States, 1> CalculateX(
const Eigen::Matrix<double, States, 1>& x,
const Eigen::Matrix<double, Inputs, 1>& clampedU,
units::second_t dt) const {
Eigen::Matrix<double, States, States> discA;
Eigen::Matrix<double, States, Inputs> discB;
DiscretizeAB<States, Inputs>(m_A, m_B, dt, &discA, &discB);
return discA * x + discB * clampedU;
}
/**
* Computes the new y given the control input.
*
* This is used by state observers directly to run updates based on state
* estimate.
*
* @param x The current state.
* @param clampedU The control input.
*/
Eigen::Matrix<double, Outputs, 1> CalculateY(
const Eigen::Matrix<double, States, 1>& x,
const Eigen::Matrix<double, Inputs, 1>& clampedU) const {
return m_C * x + m_D * clampedU;
}
private:
/**
* Continuous system matrix.
*/
Eigen::Matrix<double, States, States> m_A;
/**
* Continuous input matrix.
*/
Eigen::Matrix<double, States, Inputs> m_B;
/**
* Output matrix.
*/
Eigen::Matrix<double, Outputs, States> m_C;
/**
* Feedthrough matrix.
*/
Eigen::Matrix<double, Outputs, Inputs> m_D;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2018-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include "Eigen/Core"
#include "frc/controller/LinearPlantInversionFeedforward.h"
#include "frc/controller/LinearQuadraticRegulator.h"
#include "frc/estimator/KalmanFilter.h"
#include "frc/system/LinearSystem.h"
#include "units/time.h"
#include "units/voltage.h"
namespace frc {
/**
* Combines a plant, controller, and observer for controlling a mechanism with
* full state feedback.
*
* For everything in this file, "inputs" and "outputs" are defined from the
* perspective of the plant. This means U is an input and Y is an output
* (because you give the plant U (powers) and it gives you back a Y (sensor
* values). This is the opposite of what they mean from the perspective of the
* controller (U is an output because that's what goes to the motors and Y is an
* input because that's what comes back from the sensors).
*
* For more on the underlying math, read
* https://file.tavsys.net/control/state-space-guide.pdf.
*/
template <int States, int Inputs, int Outputs>
class LinearSystemLoop {
public:
/**
* Constructs a state-space loop with the given plant, controller, and
* observer. By default, the initial reference is all zeros. Users should
* call reset with the initial system state before enabling the loop.
*
* @param plant State-space plant.
* @param controller State-space controller.
* @param feedforward Plant inversion feedforward.
* @param observer State-space observer.
* @param maxVoltageVolts The maximum voltage that can be applied. Assumes
* that the inputs are voltages.
*/
LinearSystemLoop(LinearSystem<States, Inputs, Outputs>& plant,
LinearQuadraticRegulator<States, Inputs>& controller,
LinearPlantInversionFeedforward<States, Inputs>& feedforward,
KalmanFilter<States, Inputs, Outputs>& observer,
units::volt_t maxVoltage)
: LinearSystemLoop(plant, controller, feedforward, observer,
[=](Eigen::Matrix<double, Inputs, 1> u) {
return frc::NormalizeInputVector<Inputs>(
u, maxVoltage.template to<double>());
}) {}
/**
* Constructs a state-space loop with the given plant, controller, and
* observer.
*
* @param plant State-space plant.
* @param controller State-space controller.
* @param feedforward Plant-inversion feedforward.
* @param observer State-space observer.
*/
LinearSystemLoop(LinearSystem<States, Inputs, Outputs>& plant,
LinearQuadraticRegulator<States, Inputs>& controller,
LinearPlantInversionFeedforward<States, Inputs>& feedforward,
KalmanFilter<States, Inputs, Outputs>& observer,
std::function<Eigen::Matrix<double, Inputs, 1>(
const Eigen::Matrix<double, Inputs, 1>&)>
clampFunction)
: m_plant(plant),
m_controller(controller),
m_feedforward(feedforward),
m_observer(observer),
m_clampFunc(clampFunction) {
m_nextR.setZero();
Reset(m_nextR);
}
virtual ~LinearSystemLoop() = default;
LinearSystemLoop(LinearSystemLoop&&) = default;
LinearSystemLoop& operator=(LinearSystemLoop&&) = default;
/**
* Returns the observer's state estimate x-hat.
*/
const Eigen::Matrix<double, States, 1>& Xhat() const {
return m_observer.Xhat();
}
/**
* Returns an element of the observer's state estimate x-hat.
*
* @param i Row of x-hat.
*/
double Xhat(int i) const { return m_observer.Xhat(i); }
/**
* Returns the controller's next reference r.
*/
const Eigen::Matrix<double, States, 1>& NextR() const { return m_nextR; }
/**
* Returns an element of the controller's next reference r.
*
* @param i Row of r.
*/
double NextR(int i) const { return NextR()(i); }
/**
* Returns the controller's calculated control input u.
*/
Eigen::Matrix<double, Inputs, 1> U() const {
return ClampInput(m_controller.U() + m_feedforward.Uff());
}
/**
* Returns an element of the controller's calculated control input u.
*
* @param i Row of u.
*/
double U(int i) const { return U()(i); }
/**
* Set the initial state estimate x-hat.
*
* @param xHat The initial state estimate x-hat.
*/
void SetXhat(const Eigen::Matrix<double, States, 1>& xHat) {
m_observer.SetXhat(xHat);
}
/**
* Set an element of the initial state estimate x-hat.
*
* @param i Row of x-hat.
* @param value Value for element of x-hat.
*/
void SetXhat(int i, double value) { m_observer.SetXhat(i, value); }
/**
* Set the next reference r.
*
* @param nextR Next reference.
*/
void SetNextR(const Eigen::Matrix<double, States, 1>& nextR) {
m_nextR = nextR;
}
/**
* Return the plant used internally.
*/
const LinearSystem<States, Inputs, Outputs>& Plant() const { return m_plant; }
/**
* Return the controller used internally.
*/
const LinearQuadraticRegulator<States, Inputs>& Controller() const {
return m_controller;
}
/**
* Return the feedforward used internally.
*
* @return the feedforward used internally.
*/
const LinearPlantInversionFeedforward<States, Inputs> Feedforward() const {
return m_feedforward;
}
/**
* Return the observer used internally.
*/
const KalmanFilter<States, Inputs, Outputs>& Observer() const {
return m_observer;
}
/**
* Zeroes reference r, controller output u and plant output y.
* The previous reference for PlantInversionFeedforward is set to the
* initial reference.
* @param initialReference The initial reference.
*/
void Reset(Eigen::Matrix<double, States, 1> initialState) {
m_controller.Reset();
m_feedforward.Reset(initialState);
m_observer.Reset();
m_nextR.setZero();
}
/**
* Returns difference between reference r and x-hat.
*/
const Eigen::Matrix<double, States, 1> Error() const {
return m_controller.R() - m_observer.Xhat();
}
/**
* Correct the state estimate x-hat using the measurements in y.
*
* @param y Measurement vector.
*/
void Correct(const Eigen::Matrix<double, Outputs, 1>& y) {
m_observer.Correct(U(), y);
}
/**
* Sets new controller output, projects model forward, and runs observer
* prediction.
*
* After calling this, the user should send the elements of u to the
* actuators.
*
* @param dt Timestep for model update.
*/
void Predict(units::second_t dt) {
Eigen::Matrix<double, Inputs, 1> u =
ClampInput(m_controller.Calculate(m_observer.Xhat(), m_nextR) +
m_feedforward.Calculate(m_nextR));
m_observer.Predict(u, dt);
}
/**
* Clamps input vector between system's minimum and maximum allowable input.
*
* @param u Input vector to clamp.
* @return Clamped input vector.
*/
Eigen::Matrix<double, Inputs, 1> ClampInput(
const Eigen::Matrix<double, Inputs, 1>& u) const {
return m_clampFunc(u);
}
protected:
LinearSystem<States, Inputs, Outputs>& m_plant;
LinearQuadraticRegulator<States, Inputs>& m_controller;
LinearPlantInversionFeedforward<States, Inputs>& m_feedforward;
KalmanFilter<States, Inputs, Outputs>& m_observer;
/**
* Clamping function.
*/
std::function<Eigen::Matrix<double, Inputs, 1>(
const Eigen::Matrix<double, Inputs, 1>&)>
m_clampFunc;
// Reference to go to in the next cycle (used by feedforward controller).
Eigen::Matrix<double, States, 1> m_nextR;
// These are accessible from non-templated subclasses.
static constexpr int kStates = States;
static constexpr int kInputs = Inputs;
static constexpr int kOutputs = Outputs;
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include "Eigen/Core"
namespace frc {
/**
* Returns numerical Jacobian with respect to x for f(x).
*
* @tparam Rows Number of rows in result of f(x).
* @tparam Cols Number of columns in result of f(x).
* @param f Vector-valued function from which to compute Jacobian.
* @param x Vector argument.
*/
template <int Rows, int Cols, typename F>
auto NumericalJacobian(F&& f, const Eigen::Matrix<double, Cols, 1>& x) {
constexpr double kEpsilon = 1e-5;
Eigen::Matrix<double, Rows, Cols> result;
result.setZero();
// It's more expensive, but +- epsilon will be more accurate
for (int i = 0; i < Cols; ++i) {
Eigen::Matrix<double, Cols, 1> dX_plus = x;
dX_plus(i) += kEpsilon;
Eigen::Matrix<double, Cols, 1> dX_minus = x;
dX_minus(i) -= kEpsilon;
result.col(i) = (f(dX_plus) - f(dX_minus)) / (kEpsilon * 2.0);
}
return result;
}
/**
* Returns numerical Jacobian with respect to x for f(x, u, ...).
*
* @tparam Rows Number of rows in result of f(x, u, ...).
* @tparam States Number of rows in x.
* @tparam Inputs Number of rows in u.
* @tparam F Function object type.
* @tparam Args... Remaining arguments to f(x, u, ...).
* @param f Vector-valued function from which to compute Jacobian.
* @param x State vector.
* @param u Input vector.
*/
template <int Rows, int States, int Inputs, typename F, typename... Args>
auto NumericalJacobianX(F&& f, const Eigen::Matrix<double, States, 1>& x,
const Eigen::Matrix<double, Inputs, 1>& u,
Args&&... args) {
return NumericalJacobian<Rows, States>(
[&](Eigen::Matrix<double, States, 1> x) { return f(x, u, args...); }, x);
}
/**
* Returns numerical Jacobian with respect to u for f(x, u, ...).
*
* @tparam Rows Number of rows in result of f(x, u, ...).
* @tparam States Number of rows in x.
* @tparam Inputs Number of rows in u.
* @tparam F Function object type.
* @tparam Args... Remaining arguments to f(x, u, ...).
* @param f Vector-valued function from which to compute Jacobian.
* @param x State vector.
* @param u Input vector.
*/
template <int Rows, int States, int Inputs, typename F, typename... Args>
auto NumericalJacobianU(F&& f, const Eigen::Matrix<double, States, 1>& x,
const Eigen::Matrix<double, Inputs, 1>& u,
Args&&... args) {
return NumericalJacobian<Rows, Inputs>(
[&](Eigen::Matrix<double, Inputs, 1> u) { return f(x, u, args...); }, u);
}
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include "Eigen/Core"
#include "units/time.h"
namespace frc {
/**
* Performs 4th order Runge-Kutta integration of dx/dt = f(x) for dt.
*
* @param f The function to integrate. It must take one argument x.
* @param x The initial value of x.
* @param dt The time over which to integrate.
*/
template <typename F, typename T>
T RungeKutta(F&& f, T x, units::second_t dt) {
const auto halfDt = 0.5 * dt;
T k1 = f(x);
T k2 = f(x + k1 * halfDt.to<double>());
T k3 = f(x + k2 * halfDt.to<double>());
T k4 = f(x + k3 * dt.to<double>());
return x + dt.to<double>() / 6.0 * (k1 + 2.0 * k2 + 2.0 * k3 + k4);
}
/**
* Performs 4th order Runge-Kutta integration of dx/dt = f(x, u) for dt.
*
* @param f The function to integrate. It must take two arguments x and u.
* @param x The initial value of x.
* @param u The value u held constant over the integration period.
* @param dt The time over which to integrate.
*/
template <typename F, typename T, typename U>
T RungeKutta(F&& f, T x, U u, units::second_t dt) {
const auto halfDt = 0.5 * dt;
T k1 = f(x, u);
T k2 = f(x + k1 * halfDt.to<double>(), u);
T k3 = f(x + k2 * halfDt.to<double>(), u);
T k4 = f(x + k3 * dt.to<double>(), u);
return x + dt.to<double>() / 6.0 * (k1 + 2.0 * k2 + 2.0 * k3 + k4);
}
/**
* Performs 4th order Runge-Kutta integration of dx/dt = f(t, x) for dt.
*
* @param f The function to integrate. It must take two arguments x and t.
* @param x The initial value of x.
* @param t The intial value of t.
* @param dt The time over which to integrate.
*/
template <typename F, typename T>
T RungeKuttaTimeVarying(F&& f, T x, units::second_t t, units::second_t dt) {
const auto halfDt = 0.5 * dt;
T k1 = f(t, x);
T k2 = f(t + halfDt, x + k1 / 2.0);
T k3 = f(t + halfDt, x + k2 / 2.0);
T k4 = f(t + dt, x + k3);
return x + dt.to<double>() / 6.0 * (k1 + 2.0 * k2 + 2.0 * k3 + k4);
}
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2019-2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include "units/angular_velocity.h"
#include "units/current.h"
#include "units/impedance.h"
#include "units/torque.h"
#include "units/voltage.h"
namespace frc {
/**
* Holds the constants for a DC motor.
*/
class DCMotor {
public:
using radians_per_second_per_volt_t =
units::unit_t<units::compound_unit<units::radians_per_second,
units::inverse<units::volt>>>;
using newton_meters_per_ampere_t =
units::unit_t<units::compound_unit<units::newton_meters,
units::inverse<units::ampere>>>;
units::volt_t nominalVoltage;
units::newton_meter_t stallTorque;
units::ampere_t stallCurrent;
units::ampere_t freeCurrent;
units::radians_per_second_t freeSpeed;
// Resistance of motor
units::ohm_t R;
// Motor velocity constant
radians_per_second_per_volt_t Kv;
// Torque constant
newton_meters_per_ampere_t Kt;
/**
* Constructs a DC motor.
*
* @param nominalVoltage Voltage at which the motor constants were measured.
* @param stallTorque Current draw when stalled.
* @param stallCurrent Current draw when stalled.
* @param freeCurrent Current draw under no load.
* @param freeSpeed Angular velocity under no load.
* @param numMotors Number of motors in a gearbox.
*/
constexpr DCMotor(units::volt_t nominalVoltage,
units::newton_meter_t stallTorque,
units::ampere_t stallCurrent, units::ampere_t freeCurrent,
units::radians_per_second_t freeSpeed, int numMotors = 1)
: nominalVoltage(nominalVoltage),
stallTorque(stallTorque * numMotors),
stallCurrent(stallCurrent),
freeCurrent(freeCurrent),
freeSpeed(freeSpeed),
R(nominalVoltage / stallCurrent),
Kv(freeSpeed / (nominalVoltage - R * freeCurrent)),
Kt(stallTorque * numMotors / stallCurrent) {}
/**
* Returns current drawn by motor with given speed and input voltage.
*
* @param speed The current angular velocity of the motor.
* @param inputVoltage The voltage being applied to the motor.
*/
constexpr units::ampere_t Current(units::radians_per_second_t speed,
units::volt_t inputVoltage) const {
return -1.0 / Kv / R * speed + 1.0 / R * inputVoltage;
}
/**
* Returns instance of CIM.
*/
static constexpr DCMotor CIM(int numMotors = 1) {
return DCMotor(12_V, 2.42_Nm, 133_A, 2.7_A, 5310_rpm, numMotors);
}
/**
* Returns instance of MiniCIM.
*/
static constexpr DCMotor MiniCIM(int numMotors = 1) {
return DCMotor(12_V, 1.41_Nm, 89_A, 3_A, 5840_rpm, numMotors);
}
/**
* Returns instance of Bag motor.
*/
static constexpr DCMotor Bag(int numMotors = 1) {
return DCMotor(12_V, 0.43_Nm, 53_A, 1.8_A, 13180_rpm, numMotors);
}
/**
* Returns instance of Vex 775 Pro.
*/
static constexpr DCMotor Vex775Pro(int numMotors = 1) {
return DCMotor(12_V, 0.71_Nm, 134_A, 0.7_A, 18730_rpm, numMotors);
}
/**
* Returns instance of Andymark RS 775-125.
*/
static constexpr DCMotor RS775_125(int numMotors = 1) {
return DCMotor(12_V, 0.28_Nm, 18_A, 1.6_A, 5800_rpm, numMotors);
}
/**
* Returns instance of Banebots RS 775.
*/
static constexpr DCMotor BanebotsRS775(int numMotors = 1) {
return DCMotor(12_V, 0.72_Nm, 97_A, 2.7_A, 13050_rpm, numMotors);
}
/**
* Returns instance of Andymark 9015.
*/
static constexpr DCMotor Andymark9015(int numMotors = 1) {
return DCMotor(12_V, 0.36_Nm, 71_A, 3.7_A, 14270_rpm, numMotors);
}
/**
* Returns instance of Banebots RS 550.
*/
static constexpr DCMotor BanebotsRS550(int numMotors = 1) {
return DCMotor(12_V, 0.38_Nm, 84_A, 0.4_A, 19000_rpm, numMotors);
}
/**
* Returns instance of NEO brushless motor.
*/
static constexpr DCMotor NEO(int numMotors = 1) {
return DCMotor(12_V, 2.6_Nm, 105_A, 1.8_A, 5676_rpm, numMotors);
}
/**
* Returns instance of NEO 550 brushless motor.
*/
static constexpr DCMotor NEO550(int numMotors = 1) {
return DCMotor(12_V, 0.97_Nm, 100_A, 1.4_A, 11000_rpm, numMotors);
}
/**
* Returns instance of Falcon 500 brushless motor.
*/
static constexpr DCMotor Falcon500(int numMotors = 1) {
return DCMotor(12_V, 4.69_Nm, 257_A, 1.5_A, 6380_rpm, numMotors);
}
};
} // namespace frc

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/*----------------------------------------------------------------------------*/
/* Copyright (c) 2020 FIRST. All Rights Reserved. */
/* Open Source Software - may be modified and shared by FRC teams. The code */
/* must be accompanied by the FIRST BSD license file in the root directory of */
/* the project. */
/*----------------------------------------------------------------------------*/
#pragma once
#include "frc/StateSpaceUtil.h"
#include "frc/system/LinearSystem.h"
#include "frc/system/plant/DCMotor.h"
#include "units/moment_of_inertia.h"
namespace frc {
class LinearSystemId {
public:
/**
* Constructs the state-space model for an elevator.
*
* States: [[position], [velocity]]
* Inputs: [[voltage]]
* Outputs: [[position]]
*
* @param motor Instance of DCMotor.
* @param m Carriage mass.
* @param r Pulley radius.
* @param G Gear ratio from motor to carriage.
*/
static LinearSystem<2, 1, 1> ElevatorSystem(DCMotor motor,
units::kilogram_t m,
units::meter_t r, double G) {
auto A = frc::MakeMatrix<2, 2>(
0.0, 1.0, 0.0,
(-std::pow(G, 2) * motor.Kt /
(motor.R * units::math::pow<2>(r) * m * motor.Kv))
.to<double>());
auto B = frc::MakeMatrix<2, 1>(
0.0, (G * motor.Kt / (motor.R * r * m)).to<double>());
auto C = frc::MakeMatrix<1, 2>(1.0, 0.0);
auto D = frc::MakeMatrix<1, 1>(0.0);
return LinearSystem<2, 1, 1>(A, B, C, D);
}
/**
* Constructs the state-space model for a single-jointed arm.
*
* States: [[angle], [angular velocity]]
* Inputs: [[voltage]]
* Outputs: [[angle]]
*
* @param motor Instance of DCMotor.
* @param J Moment of inertia.
* @param G Gear ratio from motor to carriage.
*/
static LinearSystem<2, 1, 1> SingleJointedArmSystem(
DCMotor motor, units::kilogram_square_meter_t J, double G) {
auto A = frc::MakeMatrix<2, 2>(
0.0, 1.0, 0.0,
(-std::pow(G, 2) * motor.Kt / (motor.Kv * motor.R * J)).to<double>());
auto B =
frc::MakeMatrix<2, 1>(0.0, (G * motor.Kt / (motor.R * J)).to<double>());
auto C = frc::MakeMatrix<1, 2>(1.0, 0.0);
auto D = frc::MakeMatrix<1, 1>(0.0);
return LinearSystem<2, 1, 1>(A, B, C, D);
}
/**
* Constructs the state-space model for a 1 DOF velocity-only system from
* system identification data.
*
* States: [[velocity]]
* Inputs: [[voltage]]
* Outputs: [[velocity]]
*
* The parameters provided by the user are from this feedforward model:
*
* u = K_v v + K_a a
*
* @param kV The velocity gain, in volt seconds per distance.
* @param kA The acceleration gain, in volt seconds^2 per distance.
*/
static LinearSystem<1, 1, 1> IdentifyVelocitySystem(double kV, double kA) {
auto A = frc::MakeMatrix<1, 1>(-kV / kA);
auto B = frc::MakeMatrix<1, 1>(1.0 / kA);
auto C = frc::MakeMatrix<1, 1>(1.0);
auto D = frc::MakeMatrix<1, 1>(0.0);
return LinearSystem<1, 1, 1>(A, B, C, D);
}
/**
* Constructs the state-space model for a 1 DOF position system from system
* identification data.
*
* States: [[position], [velocity]]
* Inputs: [[voltage]]
* Outputs: [[position]]
*
* The parameters provided by the user are from this feedforward model:
*
* u = K_v v + K_a a
*
* @param kV The velocity gain, in volt seconds per distance.
* @param kA The acceleration gain, in volt seconds^2 per distance.
*/
static LinearSystem<2, 1, 1> IdentifyPositionSystem(double kV, double kA) {
auto A = frc::MakeMatrix<2, 2>(0.0, 1.0, 0.0, -kV / kA);
auto B = frc::MakeMatrix<2, 1>(0.0, 1.0 / kA);
auto C = frc::MakeMatrix<1, 2>(1.0, 0.0);
auto D = frc::MakeMatrix<1, 1>(0.0);
return LinearSystem<2, 1, 1>(A, B, C, D);
}
/**
* Constructs the state-space model for a 2 DOF drivetrain velocity system
* from system identification data.
*
* States: [[left velocity], [right velocity]]
* Inputs: [[left voltage], [right voltage]]
* Outputs: [[left velocity], [right velocity]]
*
* @param kVlinear The linear velocity gain, in volt seconds per distance.
* @param kAlinear The linear acceleration gain, in volt seconds^2 per
* distance.
* @param kVangular The angular velocity gain, in volt seconds per angle.
* @param kAangular The angular acceleration gain, in volt seconds^2 per
* angle.
*/
static LinearSystem<2, 2, 2> IdentifyDrivetrainSystem(double kVlinear,
double kAlinear,
double kVangular,
double kAangular) {
double c = 0.5 / (kAlinear * kAangular);
double A1 = c * (-kAlinear * kVangular - kVlinear * kAangular);
double A2 = c * (kAlinear * kVangular - kVlinear * kAangular);
double B1 = c * (kAlinear + kAangular);
double B2 = c * (kAangular - kAlinear);
auto A = frc::MakeMatrix<2, 2>(A1, A2, A2, A1);
auto B = frc::MakeMatrix<2, 2>(B1, B2, B2, B1);
auto C = frc::MakeMatrix<2, 2>(1.0, 0.0, 0.0, 1.0);
auto D = frc::MakeMatrix<2, 2>(0.0, 0.0, 0.0, 0.0);
return LinearSystem<2, 2, 2>(A, B, C, D);
}
/**
* Constructs the state-space model for a flywheel.
*
* States: [[angular velocity]]
* Inputs: [[voltage]]
* Outputs: [[angular velocity]]
*
* @param motor Instance of DCMotor.
* @param J Moment of inertia.
* @param G Gear ratio from motor to carriage.
*/
static LinearSystem<1, 1, 1> FlywheelSystem(DCMotor motor,
units::kilogram_square_meter_t J,
double G) {
auto A = frc::MakeMatrix<1, 1>(
(-std::pow(G, 2) * motor.Kt / (motor.Kv * motor.R * J)).to<double>());
auto B = frc::MakeMatrix<1, 1>((G * motor.Kt / (motor.R * J)).to<double>());
auto C = frc::MakeMatrix<1, 1>(1.0);
auto D = frc::MakeMatrix<1, 1>(0.0);
return LinearSystem<1, 1, 1>(A, B, C, D);
}
/**
* Constructs the state-space model for a drivetrain.
*
* States: [[left velocity], [right velocity]]
* Inputs: [[left voltage], [right voltage]]
* Outputs: [[left velocity], [right velocity]]
*
* @param motor Instance of DCMotor.
* @param m Drivetrain mass.
* @param r Wheel radius.
* @param rb Robot radius.
* @param G Gear ratio from motor to wheel.
* @param J Moment of inertia.
*/
static LinearSystem<2, 2, 2> DrivetrainVelocitySystem(
DCMotor motor, units::kilogram_t m, units::meter_t r, units::meter_t rb,
units::kilogram_square_meter_t J, double G) {
auto C1 = -std::pow(G, 2) * motor.Kt /
(motor.Kv * motor.R * units::math::pow<2>(r));
auto C2 = G * motor.Kt / (motor.R * r);
auto A = frc::MakeMatrix<2, 2>(
((1 / m + units::math::pow<2>(rb) / J) * C1).to<double>(),
((1 / m - units::math::pow<2>(rb) / J) * C1).to<double>(),
((1 / m - units::math::pow<2>(rb) / J) * C1).to<double>(),
((1 / m + units::math::pow<2>(rb) / J) * C1).to<double>());
auto B = frc::MakeMatrix<2, 2>(
((1 / m + units::math::pow<2>(rb) / J) * C2).to<double>(),
((1 / m - units::math::pow<2>(rb) / J) * C2).to<double>(),
((1 / m - units::math::pow<2>(rb) / J) * C2).to<double>(),
((1 / m + units::math::pow<2>(rb) / J) * C2).to<double>());
auto C = frc::MakeMatrix<2, 2>(1.0, 0.0, 0.0, 1.0);
auto D = frc::MakeMatrix<2, 2>(0.0, 0.0, 0.0, 0.0);
return LinearSystem<2, 2, 2>(A, B, C, D);
}
};
} // namespace frc