# Kalman filter

(Redirected from Unscented Kalman filter)

The Kalman filter keeps track of the estimated state of the system and the variance or uncertainty of the estimate. The estimate is updated using a state transition model and measurements. ${\displaystyle {\hat {x}}_{k\mid k-1}}$ denotes the estimate of the system's state at time step k before the k-th measurement yk has been taken into account; ${\displaystyle P_{k\mid k-1}}$ is the corresponding uncertainty.

For statistics and control theory, Kalman filtering, also known as linear quadratic estimation (LQE), is an algorithm that uses a series of measurements observed over time, including statistical noise and other inaccuracies, and produces estimates of unknown variables that tend to be more accurate than those based on a single measurement alone, by estimating a joint probability distribution over the variables for each timeframe. The filter is named after Rudolf E. Kálmán, who was one of the primary developers of its theory.

This digital filter is sometimes termed the Stratonovich–Kalman–Bucy filter because it is a special case of a more general, nonlinear filter developed somewhat earlier by the Soviet mathematician Ruslan Stratonovich.[1][2][3][4] In fact, some of the special case linear filter's equations appeared in papers by Stratonovich that were published before summer 1960, when Kalman met with Stratonovich during a conference in Moscow.[5]

Kalman filtering has numerous technological applications. A common application is for guidance, navigation, and control of vehicles, particularly aircraft, spacecraft and ships positioned dynamically.[6] Furthermore, Kalman filtering is a concept much applied in time series analysis used for topics such as signal processing and econometrics. Kalman filtering is also one of the main topics of robotic motion planning and control and can be used for trajectory optimization.[7] Kalman filtering also works for modeling the central nervous system's control of movement. Due to the time delay between issuing motor commands and receiving sensory feedback, the use of Kalman filters provides a realistic model for making estimates of the current state of a motor system and issuing updated commands.[8]

The algorithm works by a two-phase process. For the prediction phase, the Kalman filter produces estimates of the current state variables, along with their uncertainties. Once the outcome of the next measurement (necessarily corrupted with some error, including random noise) is observed, these estimates are updated using a weighted average, with more weight being given to estimates with greater certainty. The algorithm is recursive. It can operate in real time, using only the present input measurements and the state calculated previously and its uncertainty matrix; no additional past information is required.

Optimality of Kalman filtering assumes that errors have a normal (Gaussian) distribution. In the words of Rudolf E. Kálmán: "In summary, the following assumptions are made about random processes: Physical random phenomena may be thought of as due to primary random sources exciting dynamic systems. The primary sources are assumed to be independent gaussian random processes with zero mean; the dynamic systems will be linear."[9] Though regardless of Gaussianity, if the process and measurement covariances are known, the Kalman filter is the best possible linear estimator in the minimum mean-square-error sense.[10]

Extensions and generalizations of the method have also been developed, such as the extended Kalman filter and the unscented Kalman filter which work on nonlinear systems. The basis is a hidden Markov model such that the state space of the latent variables is continuous and all latent and observed variables have Gaussian distributions. Also, Kalman filtering has been used successfully in multi-sensor fusion,[11] and distributed sensor networks to develop distributed or consensus Kalman filtering.[12]

## History

The filtering method is named for Hungarian émigré Rudolf E. Kálmán, although Thorvald Nicolai Thiele[13][14] and Peter Swerling developed a similar algorithm earlier. Richard S. Bucy of the Johns Hopkins Applied Physics Laboratory contributed to the theory, causing it to be known sometimes as Kalman–Bucy filtering. Stanley F. Schmidt is generally credited with developing the first implementation of a Kalman filter. He realized that the filter could be divided into two distinct parts, with one part for time periods between sensor outputs and another part for incorporating measurements.[15] It was during a visit by Kálmán to the NASA Ames Research Center that Schmidt saw the applicability of Kálmán's ideas to the nonlinear problem of trajectory estimation for the Apollo program resulting in its incorporation in the Apollo navigation computer. This Kalman filtering was first described and developed partially in technical papers by Swerling (1958), Kalman (1960) and Kalman and Bucy (1961).

The Apollo computer used 2k of magnetic core RAM and 36k wire rope [...]. The CPU was built from ICs [...]. Clock speed was under 100 kHz [...]. The fact that the MIT engineers were able to pack such good software (one of the very first applications of the Kalman filter) into such a tiny computer is truly remarkable.

— Interview with Jack Crenshaw, by Matthew Reed, TRS-80.org (2009) [1]

Kalman filters have been vital in the implementation of the navigation systems of U.S. Navy nuclear ballistic missile submarines, and in the guidance and navigation systems of cruise missiles such as the U.S. Navy's Tomahawk missile and the U.S. Air Force's Air Launched Cruise Missile. They are also used in the guidance and navigation systems of reusable launch vehicles and the attitude control and navigation systems of spacecraft which dock at the International Space Station.[16]

## Overview of the calculation

Kalman filtering uses a system's dynamic model (e.g., physical laws of motion), known control inputs to that system, and multiple sequential measurements (such as from sensors) to form an estimate of the system's varying quantities (its state) that is better than the estimate obtained by using only one measurement alone. As such, it is a common sensor fusion and data fusion algorithm.

Noisy sensor data, approximations in the equations that describe the system evolution, and external factors that are not accounted for all limit how well it is possible to determine the system's state. The Kalman filter deals effectively with the uncertainty due to noisy sensor data and, to some extent, with random external factors. The Kalman filter produces an estimate of the state of the system as an average of the system's predicted state and of the new measurement using a weighted average. The purpose of the weights is that values with better (i.e., smaller) estimated uncertainty are "trusted" more. The weights are calculated from the covariance, a measure of the estimated uncertainty of the prediction of the system's state. The result of the weighted average is a new state estimate that lies between the predicted and measured state, and has a better estimated uncertainty than either alone. This process is repeated at every time step, with the new estimate and its covariance informing the prediction used in the following iteration. This means that Kalman filter works recursively and requires only the last "best guess", rather than the entire history, of a system's state to calculate a new state.

The measurements' certainty-grading and current-state estimate are important considerations. It is common to discuss the filter's response in terms of the Kalman filter's gain. The Kalman-gain is the weight given to the measurements and current-state estimate, and can be "tuned" to achieve a particular performance. With a high-gain, the filter places more weight on the most recent measurements, and thus conforms to them more responsively. With a low gain, the filter conforms to the model predictions more closely. At the extremes, a high gain close to one will result in a more jumpy estimated trajectory, while a low gain close to zero will smooth out noise but decrease the responsiveness.

When performing the actual calculations for the filter (as discussed below), the state estimate and covariances are coded into matrices because of the multiple dimensions involved in a single set of calculations. This allows for a representation of linear relationships between different state variables (such as position, velocity, and acceleration) in any of the transition models or covariances.

## Example application

As an example application, consider the problem of determining the precise location of a truck. The truck can be equipped with a GPS unit that provides an estimate of the position within a few meters. The GPS estimate is likely to be noisy; readings 'jump around' rapidly, though remaining within a few meters of the real position. In addition, since the truck is expected to follow the laws of physics, its position can also be estimated by integrating its velocity over time, determined by keeping track of wheel revolutions and the angle of the steering wheel. This is a technique known as dead reckoning. Typically, the dead reckoning will provide a very smooth estimate of the truck's position, but it will drift over time as small errors accumulate.

For this example, the Kalman filter can be thought of as operating in two distinct phases: predict and update. In the prediction phase, the truck's old position will be modified according to the physical laws of motion (the dynamic or "state transition" model). Not only will a new position estimate be calculated, but also a new covariance will be calculated as well. Perhaps the covariance is proportional to the speed of the truck because we are more uncertain about the accuracy of the dead reckoning position estimate at high speeds but very certain about the position estimate at low speeds. Next, in the update phase, a measurement of the truck's position is taken from the GPS unit. Along with this measurement comes some amount of uncertainty, and its covariance relative to that of the prediction from the previous phase determines how much the new measurement will affect the updated prediction. Ideally, as the dead reckoning estimates tend to drift away from the real position, the GPS measurement should pull the position estimate back towards the real position but not disturb it to the point of becoming noisy and rapidly jumping.

## Technical description and context

The Kalman filter is an efficient recursive filter estimating the internal-state of a linear dynamic system from a series of noisy measurements. It is used in a wide range of engineering and econometric applications from radar and computer vision to estimation of structural macroeconomic models,[17][18] and is an important topic in control theory and control systems engineering. Together with the linear-quadratic regulator (LQR), the Kalman filter solves the linear–quadratic–Gaussian control problem (LQG). The Kalman filter, the linear-quadratic regulator, and the linear–quadratic–Gaussian controller are solutions to what arguably are the most fundamental problems of control-theory.

In most applications, the internal-state is much larger (more degrees of freedom) than the few "observable" parameters which are measured. However, by combining a series of measurements, the Kalman filter can estimate the entire internal state.

For the Dempster–Shafer theory, each state equation or observation is considered a special case of a linear belief function and the Kalman filtering is a special case of combining linear belief functions on a join-tree or Markov tree. Additional methods include belief filtering which use Bayes or evidential updates to the state equations.

A wide variety of Kalman filters exists by now, from Kalman's original formulation - now termed the "simple" Kalman filter, the Kalman–Bucy filter, Schmidt's "extended" filter, the information filter, and a variety of "square-root" filters that were developed by Bierman, Thornton, and many others. Perhaps the most commonly used type of very simple Kalman filter is the phase-locked loop, which is now ubiquitous in radios, especially frequency modulation (FM) radios, television sets, satellite communications receivers, outer space communications systems, and nearly any other electronic communications equipment.

## Underlying dynamical system model

Kalman filtering is based on linear dynamical systems discretized in the time domain. They are modeled on a Markov chain built on linear operators perturbed by errors that may include Gaussian noise. The state of the target system refers to the ground truth (yet hidden) system configuration of interest, which is represented as a vector of real numbers. At each discrete time increment, a linear operator is applied to the state to generate the new state, with some noise mixed in, and optionally some information from the controls on the system if they are known. Then, another linear operator mixed with more noise generates the measurable outputs (i.e., observation) from the true ("hidden") state. The Kalman filter may be regarded as analogous to the hidden Markov model, with the difference that the hidden state variables have values in a continuous space as opposed to a discrete state space as for the hidden Markov model. There is a strong analogy between the equations of a Kalman Filter and those of the hidden Markov model. A review of this and other models is given in Roweis and Ghahramani (1999),[19] and Hamilton (1994), Chapter 13.[20]

In order to use the Kalman filter to estimate the internal state of a process given only a sequence of noisy observations, one must model the process in accordance with the following framework. This means specifying the matrices following:

• Fk, the state-transition model;
• Hk, the observation model;
• Qk, the covariance of the process noise;
• Rk, the covariance of the observation noise;
• and sometimes Bk, the control-input model, for each time-step, k, as described below.
Model underlying the Kalman filter. Squares represent matrices. Ellipses represent multivariate normal distributions (with the mean and covariance matrix enclosed). Unenclosed values are vectors. For the simple case, the various matrices are constant with time, and thus the subscripts are not used, but Kalman filtering allows any of them to change each time step.

The Kalman filter model assumes the true state at time k is evolved from the state at (k − 1) according to

${\displaystyle \mathbf {x} _{k}=\mathbf {F} _{k}\mathbf {x} _{k-1}+\mathbf {B} _{k}\mathbf {u} _{k}+\mathbf {w} _{k}}$

where

• Fk is the state transition model which is applied to the previous state xk−1;
• Bk is the control-input model which is applied to the control vector uk;
• wk is the process noise, which is assumed to be drawn from a zero mean multivariate normal distribution, ${\displaystyle {\mathcal {N}}}$, with covariance, Qk: ${\displaystyle \mathbf {w} _{k}\sim {\mathcal {N}}\left(0,\mathbf {Q} _{k}\right)}$.

At time k an observation (or measurement) zk of the true state xk is made according to

${\displaystyle \mathbf {z} _{k}=\mathbf {H} _{k}\mathbf {x} _{k}+\mathbf {v} _{k}}$

where

• Hk is the observation model, which maps the true state space into the observed space and
• vk is the observation noise, which is assumed to be zero mean Gaussian white noise with covariance Rk: ${\displaystyle \mathbf {v} _{k}\sim {\mathcal {N}}\left(0,\mathbf {R} _{k}\right)}$.

The initial state, and the noise vectors at each step {x0, w1, ..., wk, v1, ... ,vk} are all assumed to be mutually independent.

Many real-time dynamical systems do not exactly conform to this model. In fact, unmodeled dynamics can seriously degrade the filter performance, even when it was supposed to work with unknown stochastic signals as inputs. The reason for this is that the effect of unmodeled dynamics depends on the input, and, therefore, can bring the estimation algorithm to instability (it diverges). On the other hand, independent white noise signals will not make the algorithm diverge. The problem of distinguishing between measurement noise and unmodeled dynamics is a difficult one and is treated as a problem of control theory using robust control.[21][22]

## Details

The Kalman filter is a recursive estimator. This means that only the estimated state from the previous time step and the current measurement are needed to compute the estimate for the current state. In contrast to batch estimation techniques, no history of observations and/or estimates is required. In what follows, the notation ${\displaystyle {\hat {\mathbf {x} }}_{n\mid m}}$ represents the estimate of ${\displaystyle \mathbf {x} }$ at time n given observations up to and including at time mn.

The state of the filter is represented by two variables:

• ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}}$, the a posteriori state estimate at time k given observations up to and including at time k;
• ${\displaystyle \mathbf {P} _{k\mid k}}$, the a posteriori estimate covariance matrix (a measure of the estimated accuracy of the state estimate).

The algorithm structure of the Kalman filter resembles that of Alpha beta filter. The Kalman filter can be written as a single equation; however, it is most often conceptualized as two distinct phases: "Predict" and "Update". The predict phase uses the state estimate from the previous timestep to produce an estimate of the state at the current timestep. This predicted state estimate is also known as the a priori state estimate because, although it is an estimate of the state at the current timestep, it does not include observation information from the current timestep. In the update phase, the innovation(the pre-fit residual), i.e. the difference between the current a priori prediction and the current observation information, is multiplied by the optimal Kalman gain and combined with the previous state estimate to refine the state estimate. This improved estimate based on the current observation is termed the a posteriori state estimate.

Typically, the two phases alternate, with the prediction advancing the state until the next scheduled observation, and the update incorporating the observation. However, this is not necessary; if an observation is unavailable for some reason, the update may be skipped and multiple prediction procedures performed. Likewise, if multiple independent observations are available at the same time, multiple update procedures may be performed (typically with different observation matrices Hk).[23][24]

### Predict

 Predicted (a priori) state estimate ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k-1}=\mathbf {F} _{k}{\hat {\mathbf {x} }}_{k-1\mid k-1}+\mathbf {B} _{k}\mathbf {u} _{k}}$ Predicted (a priori) estimate covariance ${\displaystyle \mathbf {P} _{k\mid k-1}=\mathbf {F} _{k}\mathbf {P} _{k-1\mid k-1}\mathbf {F} _{k}^{\textsf {T}}+\mathbf {Q} _{k}}$

### Update

 Innovation or measurement pre-fit residual ${\displaystyle {\tilde {\mathbf {y} }}_{k}=\mathbf {z} _{k}-\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1}}$ Innovation (or pre-fit residual) covariance ${\displaystyle \mathbf {S} _{k}=\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}+\mathbf {R} _{k}}$ Optimal Kalman gain ${\displaystyle \mathbf {K} _{k}=\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\mathbf {S} _{k}^{-1}}$ Updated (a posteriori) state estimate ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}={\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {K} _{k}{\tilde {\mathbf {y} }}_{k}}$ Updated (a posteriori) estimate covariance ${\displaystyle \mathbf {P} _{k|k}=\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\mathbf {P} _{k|k-1}}$ Measurement post-fit residual ${\displaystyle {\tilde {\mathbf {y} }}_{k\mid k}=\mathbf {z} _{k}-\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k}}$

The formula for the updated (a posteriori) estimate covariance above is valid for the optimal Kk gain that minimizes the residual error, in which form it is most widely used in applications. Proof of the formulae is found in the derivations section, where the formula valid for any Kk is also shown.

A more intuitive way to express the updated state estimate (${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}}$) is:

${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}=(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k})({\hat {\mathbf {x} }}_{k\mid k-1})+(\mathbf {K} _{k})(\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {v} _{k})}$

This expression reminds us of a linear interpolation, ${\displaystyle x=(1-t)(a)+t(b)}$ for ${\displaystyle t}$ between [0,1]. In our case:

• ${\displaystyle t}$ is the Kalman gain(${\displaystyle \mathbf {K} _{k}}$), a matrix that takes values from ${\displaystyle 0}$(high error in the sensor) to ${\displaystyle I}$(low error).
• ${\displaystyle a}$ is the value estimated from the model.
• ${\displaystyle b}$ is the value from the measurement.

This expression also resembles the alpha beta filter update step.

### Invariants

If the model is accurate, and the values for ${\displaystyle {\hat {\mathbf {x} }}_{0\mid 0}}$ and ${\displaystyle \mathbf {P} _{0\mid 0}}$ accurately reflect the distribution of the initial state values, then the following invariants are preserved:

{\displaystyle {\begin{aligned}\operatorname {E} [\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}]&=\operatorname {E} [\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k-1}]=0\\\operatorname {E} [{\tilde {\mathbf {y} }}_{k}]&=0\end{aligned}}}

where ${\displaystyle \operatorname {E} [\xi ]}$ is the expected value of ${\displaystyle \xi }$. That is, all estimates have a mean error of zero.

Also:

{\displaystyle {\begin{aligned}\mathbf {P} _{k\mid k}&=\operatorname {cov} \left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}\right)\\\mathbf {P} _{k\mid k-1}&=\operatorname {cov} \left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k-1}\right)\\\mathbf {S} _{k}&=\operatorname {cov} \left({\tilde {\mathbf {y} }}_{k}\right)\end{aligned}}}

so covariance matrices accurately reflect the covariance of estimates.

### Estimation of the noise covariances Qk and Rk

Practical implementation of a Kalman Filter is often difficult due to the difficulty of getting a good estimate of the noise covariance matrices Qk and Rk. Extensive research has been done to estimate these covariances from data. One practical method of doing this is the autocovariance least-squares (ALS) technique that uses the time-lagged autocovariances of routine operating data to estimate the covariances.[25][26] The GNU Octave and Matlab code used to calculate the noise covariance matrices using the ALS technique is available online using the GNU General Public License.[27] Field Kalman Filter (FKF), a Bayesian algorithm, which allows simultaneous estimation of the state, parameters and noise covariance has been proposed in.[28] FKF algorithm has a recursive formulation, good observed convergence and relatively low complexity. This gives a possibility that the FKF algorithm may be an alternative to the Autocovariance Least-Squares methods.

### Optimality and performance

It follows from theory that the Kalman filter is the optimal linear filter in cases where a) the model matches the real system perfectly, b) the entering noise is "white" (uncorrelated) and c) the covariances of the noise are known exactly. Correlated noises can also be treated using Kalman filters.[29] Several methods for the noise covariance estimation have been proposed during past decades, including ALS, mentioned in the section above. After the covariances are estimated, it is useful to evaluate the performance of the filter; i.e., whether it is possible to improve the state estimation quality. If the Kalman filter works optimally, the innovation sequence (the output prediction error) is a white noise, therefore the whiteness property of the innovations measures filter performance. Several different methods can be used for this purpose.[30] If the noise terms are distributed in a non-Gaussian manner, methods for assessing performance of the filter estimate, which use probability inequalities or large-sample theory, are known in the literature.[31][32]

## Example application, technical

Truth;   filtered process;   observations.

Consider a truck on frictionless, straight rails. Initially, the truck is stationary at position 0, but it is buffeted this way and that by random uncontrolled forces. We measure the position of the truck every Δt seconds, but these measurements are imprecise; we want to maintain a model of the truck's position and velocity. We show here how we derive the model from which we create our Kalman filter.

Since ${\displaystyle \mathbf {F} ,\mathbf {H} ,\mathbf {R} ,\mathbf {Q} }$ are constant, their time indices are dropped.

The position and velocity of the truck are described by the linear state space

${\displaystyle \mathbf {x} _{k}={\begin{bmatrix}x\\{\dot {x}}\end{bmatrix}}}$

where ${\displaystyle {\dot {x}}}$ is the velocity, that is, the derivative of position with respect to time.

We assume that between the (k − 1) and k timestep uncontrolled forces cause a constant acceleration of ak that is normally distributed, with mean 0 and standard deviation σa. From Newton's laws of motion we conclude that

${\displaystyle \mathbf {x} _{k}=\mathbf {F} \mathbf {x} _{k-1}+\mathbf {G} a_{k}}$

(there is no ${\displaystyle \mathbf {B} u}$ term since there are no known control inputs. Instead, ak is the effect of an unknown input and ${\displaystyle \mathbf {G} }$ applies that effect to the state vector) where

{\displaystyle {\begin{aligned}\mathbf {F} &={\begin{bmatrix}1&\Delta t\\0&1\end{bmatrix}}\\[4pt]\mathbf {G} &={\begin{bmatrix}{\frac {1}{2}}{\Delta t}^{2}\\[6pt]\Delta t\end{bmatrix}}\end{aligned}}}

so that

${\displaystyle \mathbf {x} _{k}=\mathbf {F} \mathbf {x} _{k-1}+\mathbf {w} _{k}}$

where

{\displaystyle {\begin{aligned}\mathbf {w} _{k}&\sim N(0,\mathbf {Q} )\\\mathbf {Q} &=\mathbf {G} \mathbf {G} ^{\textsf {T}}\sigma _{a}^{2}={\begin{bmatrix}{\frac {1}{4}}{\Delta t}^{4}&{\frac {1}{2}}{\Delta t}^{3}\\[6pt]{\frac {1}{2}}{\Delta t}^{3}&{\Delta t}^{2}\end{bmatrix}}\sigma _{a}^{2}.\end{aligned}}}

The matrix ${\displaystyle \mathbf {Q} }$ is not full rank (it is of rank one if ${\displaystyle \Delta t\neq 0}$). Hence, the distribution ${\displaystyle N(0,\mathbf {Q} )}$ is not absolutely continuous and has no probability density function. Another way to express this, avoiding explicit degenerate distributions is given by

${\displaystyle \mathbf {w} _{k}\sim \mathbf {G} \cdot N\left(0,\sigma _{a}^{2}\right).}$

At each time phase, a noisy measurement of the true position of the truck is made. Let us suppose the measurement noise vk is also distributed normally, with mean 0 and standard deviation σz.

${\displaystyle \mathbf {z} _{k}=\mathbf {Hx} _{k}+\mathbf {v} _{k}}$

where

${\displaystyle \mathbf {H} ={\begin{bmatrix}1&0\end{bmatrix}}}$

and

${\displaystyle \mathbf {R} =\mathrm {E} \left[\mathbf {v} _{k}\mathbf {v} _{k}^{\textsf {T}}\right]={\begin{bmatrix}\sigma _{z}^{2}\end{bmatrix}}}$

We know the initial starting state of the truck with perfect precision, so we initialize

${\displaystyle {\hat {\mathbf {x} }}_{0\mid 0}={\begin{bmatrix}0\\0\end{bmatrix}}}$

and to tell the filter that we know the exact position and velocity, we give it a zero covariance matrix:

${\displaystyle \mathbf {P} _{0\mid 0}={\begin{bmatrix}0&0\\0&0\end{bmatrix}}}$

If the initial position and velocity are not known perfectly, the covariance matrix should be initialized with suitable variances on its diagonal:

${\displaystyle \mathbf {P} _{0\mid 0}={\begin{bmatrix}\sigma _{x}^{2}&0\\0&\sigma _{\dot {x}}^{2}\end{bmatrix}}}$

The filter will then prefer the information from the first measurements over the information already in the model.

## Asymptotic form

For simplicity, assume that the control input ${\displaystyle \mathbf {u} _{k}=\mathbf {0} }$. Then the Kalman filter may be written:

${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}=\mathbf {F} _{k}{\hat {\mathbf {x} }}_{k-1\mid k-1}+\mathbf {K} _{k}[\mathbf {z} _{k}-\mathbf {H} _{k}\mathbf {F} _{k}{\hat {\mathbf {x} }}_{k-1\mid k-1}].}$

A similar equation holds if we include a non-zero control input. Gain matrices ${\displaystyle \mathbf {K} _{k}}$ evolve independently of the measurements ${\displaystyle \mathbf {z} _{k}}$. From above, the four equations needed for updating the Kalman gain are as follows:

${\displaystyle \mathbf {P} _{k\mid k-1}=\mathbf {F} _{k}\mathbf {P} _{k-1\mid k-1}\mathbf {F} _{k}^{\textsf {T}}+\mathbf {Q} _{k},}$
${\displaystyle \mathbf {S} _{k}=\mathbf {R} _{k}+\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}},}$
${\displaystyle \mathbf {K} _{k}=\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\mathbf {S} _{k}^{-1},}$
${\displaystyle \mathbf {P} _{k|k}=\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\mathbf {P} _{k|k-1}.}$

Since the gain matrices depend only on the model, and not the measurements, they may be computed offline. Convergence of the gain matrices ${\displaystyle \mathbf {K} _{k}}$ to an asymptotic matrix ${\displaystyle \mathbf {K} _{\infty }}$ applies for conditions established in Walrand and Dimakis .[33] Simulations establish the number of steps to convergence. For the moving truck example described above, with ${\displaystyle \Delta t=1}$. and ${\displaystyle \sigma _{a}^{2}=\sigma _{z}^{2}=\sigma _{x}^{2}=\sigma _{\dot {x}}^{2}=1}$, simulation shows convergence in ${\displaystyle 10}$ iterations.

Using the asymptotic gain, and assuming ${\displaystyle \mathbf {H} _{k}}$ and ${\displaystyle \mathbf {F} _{k}}$ are independent of ${\displaystyle k}$, the Kalman filter becomes a linear time-invariant filter:

${\displaystyle {\hat {\mathbf {x} }}_{k}=\mathbf {F} {\hat {\mathbf {x} }}_{k-1}+\mathbf {K} _{\infty }[\mathbf {z} _{k}-\mathbf {H} \mathbf {F} {\hat {\mathbf {x} }}_{k-1}].}$

The asymptotic gain ${\displaystyle \mathbf {K} _{\infty }}$, if it exists, can be computed by first solving the following discrete Riccati equation for the asymptotic state covariance ${\displaystyle \mathbf {P} _{\infty }}$:[33]

${\displaystyle \mathbf {P} _{\infty }=\mathbf {F} \left(\mathbf {P} _{\infty }-\mathbf {P} _{\infty }\mathbf {H} ^{\textsf {T}}\left(\mathbf {H} \mathbf {P} _{\infty }\mathbf {H} ^{\textsf {T}}+\mathbf {R} \right)^{-1}\mathbf {H} \mathbf {P} _{\infty }\right)\mathbf {F} ^{\textsf {T}}+\mathbf {Q} .}$

The asymptotic gain is then computed as before.

${\displaystyle \mathbf {K} _{\infty }=\mathbf {P} _{\infty }\mathbf {H} ^{\textsf {T}}\left(\mathbf {H} \mathbf {P} _{\infty }\mathbf {H} ^{\textsf {T}}+\mathbf {R} \right)^{-1}.}$

## Derivations

The Kalman filter can be derived as a generalized least squares method operating on previous data.[34]

### Deriving the posteriori estimate covariance matrix

Starting with our invariant on the error covariance Pk | k as above

${\displaystyle \mathbf {P} _{k\mid k}=\operatorname {cov} \left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}\right)}$

substitute in the definition of ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}}$

${\displaystyle \mathbf {P} _{k\mid k}=\operatorname {cov} \left[\mathbf {x} _{k}-\left({\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {K} _{k}{\tilde {\mathbf {y} }}_{k}\right)\right]}$

and substitute ${\displaystyle {\tilde {\mathbf {y} }}_{k}}$

${\displaystyle \mathbf {P} _{k\mid k}=\operatorname {cov} \left(\mathbf {x} _{k}-\left[{\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {K} _{k}\left(\mathbf {z} _{k}-\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1}\right)\right]\right)}$

and ${\displaystyle \mathbf {z} _{k}}$

${\displaystyle \mathbf {P} _{k\mid k}=\operatorname {cov} \left(\mathbf {x} _{k}-\left[{\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {K} _{k}\left(\mathbf {H} _{k}\mathbf {x} _{k}+\mathbf {v} _{k}-\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1}\right)\right]\right)}$

and by collecting the error vectors we get

${\displaystyle \mathbf {P} _{k\mid k}=\operatorname {cov} \left[\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k-1}\right)-\mathbf {K} _{k}\mathbf {v} _{k}\right]}$

Since the measurement error vk is uncorrelated with the other terms, this becomes

${\displaystyle \mathbf {P} _{k\mid k}=\operatorname {cov} \left[\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k-1}\right)\right]+\operatorname {cov} \left[\mathbf {K} _{k}\mathbf {v} _{k}\right]}$

by the properties of vector covariance this becomes

${\displaystyle \mathbf {P} _{k\mid k}=\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\operatorname {cov} \left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k-1}\right)\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)^{\textsf {T}}+\mathbf {K} _{k}\operatorname {cov} \left(\mathbf {v} _{k}\right)\mathbf {K} _{k}^{\textsf {T}}}$

which, using our invariant on Pk | k−1 and the definition of Rk becomes

${\displaystyle \mathbf {P} _{k\mid k}=\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\mathbf {P} _{k\mid k-1}\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)^{\textsf {T}}+\mathbf {K} _{k}\mathbf {R} _{k}\mathbf {K} _{k}^{\textsf {T}}}$

This formula (sometimes known as the Joseph form of the covariance update equation) is valid for any value of Kk. It turns out that if Kk is the optimal Kalman gain, this can be simplified further as shown below.

### Kalman gain derivation

The Kalman filter is a minimum mean-square error estimator. The error in the a posteriori state estimation is

${\displaystyle \mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}}$

We seek to minimize the expected value of the square of the magnitude of this vector, ${\displaystyle \operatorname {E} \left[\left\|\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k|k}\right\|^{2}\right]}$. This is equivalent to minimizing the trace of the a posteriori estimate covariance matrix ${\displaystyle \mathbf {P} _{k|k}}$. By expanding out the terms in the equation above and collecting, we get:

{\displaystyle {\begin{aligned}\mathbf {P} _{k\mid k}&=\mathbf {P} _{k\mid k-1}-\mathbf {K} _{k}\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}-\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\mathbf {K} _{k}^{\textsf {T}}+\mathbf {K} _{k}\left(\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}+\mathbf {R} _{k}\right)\mathbf {K} _{k}^{\textsf {T}}\\[6pt]&=\mathbf {P} _{k\mid k-1}-\mathbf {K} _{k}\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}-\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\mathbf {K} _{k}^{\textsf {T}}+\mathbf {K} _{k}\mathbf {S} _{k}\mathbf {K} _{k}^{\textsf {T}}\end{aligned}}}

The trace is minimized when its matrix derivative with respect to the gain matrix is zero. Using the gradient matrix rules and the symmetry of the matrices involved we find that

${\displaystyle {\frac {\partial \;\operatorname {tr} (\mathbf {P} _{k\mid k})}{\partial \;\mathbf {K} _{k}}}=-2\left(\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}\right)^{\textsf {T}}+2\mathbf {K} _{k}\mathbf {S} _{k}=0.}$

Solving this for Kk yields the Kalman gain:

{\displaystyle {\begin{aligned}\mathbf {K} _{k}\mathbf {S} _{k}&=\left(\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}\right)^{\textsf {T}}=\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\\\Rightarrow \mathbf {K} _{k}&=\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\mathbf {S} _{k}^{-1}\end{aligned}}}

This gain, which is known as the optimal Kalman gain, is the one that yields MMSE estimates when used.

### Simplification of the posteriori error covariance formula

The formula used to calculate the a posteriori error covariance can be simplified when the Kalman gain equals the optimal value derived above. Multiplying both sides of our Kalman gain formula on the right by SkKkT, it follows that

${\displaystyle \mathbf {K} _{k}\mathbf {S} _{k}\mathbf {K} _{k}^{\textsf {T}}=\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\mathbf {K} _{k}^{\textsf {T}}}$

Referring back to our expanded formula for the a posteriori error covariance,

${\displaystyle \mathbf {P} _{k\mid k}=\mathbf {P} _{k\mid k-1}-\mathbf {K} _{k}\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}-\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\mathbf {K} _{k}^{\textsf {T}}+\mathbf {K} _{k}\mathbf {S} _{k}\mathbf {K} _{k}^{\textsf {T}}}$

we find the last two terms cancel out, giving

${\displaystyle \mathbf {P} _{k\mid k}=\mathbf {P} _{k\mid k-1}-\mathbf {K} _{k}\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}=(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k})\mathbf {P} _{k\mid k-1}.}$

This formula is computationally cheaper and thus nearly always used in practice, but is only correct for the optimal gain. If arithmetic precision is unusually low causing problems with numerical stability, or if a non-optimal Kalman gain is deliberately used, this simplification cannot be applied; the a posteriori error covariance formula as derived above (Joseph form) must be used.

## Sensitivity analysis

The Kalman filtering equations provide an estimate of the state ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}}$ and its error covariance ${\displaystyle \mathbf {P} _{k\mid k}}$ recursively. The estimate and its quality depend on the system parameters and the noise statistics fed as inputs to the estimator. This section analyzes the effect of uncertainties in the statistical inputs to the filter.[35] In the absence of reliable statistics or the true values of noise covariance matrices ${\displaystyle \mathbf {Q} _{k}}$ and ${\displaystyle \mathbf {R} _{k}}$, the expression

${\displaystyle \mathbf {P} _{k\mid k}=\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\mathbf {P} _{k\mid k-1}\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)^{\textsf {T}}+\mathbf {K} _{k}\mathbf {R} _{k}\mathbf {K} _{k}^{\textsf {T}}}$

no longer provides the actual error covariance. In other words, ${\displaystyle \mathbf {P} _{k\mid k}\neq E\left[\left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}\right)\left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}\right)^{\textsf {T}}\right]}$. In most real-time applications, the covariance matrices that are used in designing the Kalman filter are different from the actual (true) noise covariances matrices.[citation needed] This sensitivity analysis describes the behavior of the estimation error covariance when the noise covariances as well as the system matrices ${\displaystyle \mathbf {F} _{k}}$ and ${\displaystyle \mathbf {H} _{k}}$ that are fed as inputs to the filter are incorrect. Thus, the sensitivity analysis describes the robustness (or sensitivity) of the estimator to misspecified statistical and parametric inputs to the estimator.

This discussion is limited to the error sensitivity analysis for the case of statistical uncertainties. Here the actual noise covariances are denoted by ${\displaystyle \mathbf {Q} _{k}^{a}}$ and ${\displaystyle \mathbf {R} _{k}^{a}}$ respectively, whereas the design values used in the estimator are ${\displaystyle \mathbf {Q} _{k}}$ and ${\displaystyle \mathbf {R} _{k}}$ respectively. The actual error covariance is denoted by ${\displaystyle \mathbf {P} _{k\mid k}^{a}}$ and ${\displaystyle \mathbf {P} _{k\mid k}}$ as computed by the Kalman filter is referred to as the Riccati variable. When ${\displaystyle \mathbf {Q} _{k}\equiv \mathbf {Q} _{k}^{a}}$ and ${\displaystyle \mathbf {R} _{k}\equiv \mathbf {R} _{k}^{a}}$, this means that ${\displaystyle \mathbf {P} _{k\mid k}=\mathbf {P} _{k\mid k}^{a}}$. While computing the actual error covariance using ${\displaystyle \mathbf {P} _{k\mid k}^{a}=E\left[\left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}\right)\left(\mathbf {x} _{k}-{\hat {\mathbf {x} }}_{k\mid k}\right)^{\textsf {T}}\right]}$, substituting for ${\displaystyle {\widehat {\mathbf {x} }}_{k\mid k}}$ and using the fact that ${\displaystyle E\left[\mathbf {w} _{k}\mathbf {w} _{k}^{\textsf {T}}\right]=\mathbf {Q} _{k}^{a}}$ and ${\displaystyle E\left[\mathbf {v} _{k}\mathbf {v} _{k}^{\textsf {T}}\right]=\mathbf {R} _{k}^{a}}$, results in the following recursive equations for ${\displaystyle \mathbf {P} _{k\mid k}^{a}}$ :

${\displaystyle \mathbf {P} _{k\mid k-1}^{a}=\mathbf {F} _{k}\mathbf {P} _{k-1\mid k-1}^{a}\mathbf {F} _{k}^{\textsf {T}}+\mathbf {Q} _{k}^{a}}$

and

${\displaystyle \mathbf {P} _{k\mid k}^{a}=\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\mathbf {P} _{k\mid k-1}^{a}\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)^{\textsf {T}}+\mathbf {K} _{k}\mathbf {R} _{k}^{a}\mathbf {K} _{k}^{\textsf {T}}}$

While computing ${\displaystyle \mathbf {P} _{k\mid k}}$, by design the filter implicitly assumes that ${\displaystyle E\left[\mathbf {w} _{k}\mathbf {w} _{k}^{\textsf {T}}\right]=\mathbf {Q} _{k}}$ and ${\displaystyle E\left[\mathbf {v} _{k}\mathbf {v} _{k}^{\textsf {T}}\right]=\mathbf {R} _{k}}$. The recursive expressions for ${\displaystyle \mathbf {P} _{k\mid k}^{a}}$ and ${\displaystyle \mathbf {P} _{k\mid k}}$ are identical except for the presence of ${\displaystyle \mathbf {Q} _{k}^{a}}$ and ${\displaystyle \mathbf {R} _{k}^{a}}$ in place of the design values ${\displaystyle \mathbf {Q} _{k}}$ and ${\displaystyle \mathbf {R} _{k}}$ respectively. Researches have been done to analyze Kalman filter system's robustness.[36]

## Square root form

One problem with the Kalman filter is its numerical stability. If the process noise covariance Qk is small, round-off error often causes a small positive eigenvalue to be computed as a negative number. This renders the numerical representation of the state covariance matrix P indefinite, while its true form is positive-definite.

Positive definite matrices have the property that they have a triangular matrix square root P = S·ST. This can be computed efficiently using the Cholesky factorization algorithm, but more importantly, if the covariance is kept in this form, it can never have a negative diagonal or become asymmetric. An equivalent form, which avoids many of the square root operations required by the matrix square root yet preserves the desirable numerical properties, is the U-D decomposition form, P = U·D·UT, where U is a unit triangular matrix (with unit diagonal), and D is a diagonal matrix.

Between the two, the U-D factorization uses the same amount of storage, and somewhat less computation, and is the most commonly used square root form. (Early literature on the relative efficiency is somewhat misleading, as it assumed that square roots were much more time-consuming than divisions,[37]: 69  while on 21-st century computers they are only slightly more expensive.)

Efficient algorithms for the Kalman prediction and update steps in the square root form were developed by G. J. Bierman and C. L. Thornton.[37][38]

The L·D·LT decomposition of the innovation covariance matrix Sk is the basis for another type of numerically efficient and robust square root filter.[39] The algorithm starts with the LU decomposition as implemented in the Linear Algebra PACKage (LAPACK). These results are further factored into the L·D·LT structure with methods given by Golub and Van Loan (algorithm 4.1.2) for a symmetric nonsingular matrix.[40] Any singular covariance matrix is pivoted so that the first diagonal partition is nonsingular and well-conditioned. The pivoting algorithm must retain any portion of the innovation covariance matrix directly corresponding to observed state-variables Hk·xk|k-1 that are associated with auxiliary observations in yk. The l·d·lt square-root filter requires orthogonalization of the observation vector.[38][39] This may be done with the inverse square-root of the covariance matrix for the auxiliary variables using Method 2 in Higham (2002, p. 263).[41]

## Parallel form

The Kalman filter is efficient for sequential data processing on central processing units (CPUs), but in its original form it is inefficient on parallel architectures such as graphics processing units (GPUs). It is however possible to express the filter-update routine in terms of an associative operator using the formulation in Särkkä (2021).[42] The filter solution can then be retrieved by the use of a prefix sum algorithm which can be efficiently implemented on GPU.[43] This reduces the computational complexity from ${\displaystyle O(N)}$ in the number of time steps to ${\displaystyle O(\log(N))}$.

## Relationship to recursive Bayesian estimation

The Kalman filter can be presented as one of the simplest dynamic Bayesian networks. The Kalman filter calculates estimates of the true values of states recursively over time using incoming measurements and a mathematical process model. Similarly, recursive Bayesian estimation calculates estimates of an unknown probability density function (PDF) recursively over time using incoming measurements and a mathematical process model.[44]

In recursive Bayesian estimation, the true state is assumed to be an unobserved Markov process, and the measurements are the observed states of a hidden Markov model (HMM).

Because of the Markov assumption, the true state is conditionally independent of all earlier states given the immediately previous state.

${\displaystyle p(\mathbf {x} _{k}\mid \mathbf {x} _{0},\dots ,\mathbf {x} _{k-1})=p(\mathbf {x} _{k}\mid \mathbf {x} _{k-1})}$

Similarly, the measurement at the k-th timestep is dependent only upon the current state and is conditionally independent of all other states given the current state.

${\displaystyle p(\mathbf {z} _{k}\mid \mathbf {x} _{0},\dots ,\mathbf {x} _{k})=p(\mathbf {z} _{k}\mid \mathbf {x} _{k})}$

Using these assumptions the probability distribution over all states of the hidden Markov model can be written simply as:

${\displaystyle p\left(\mathbf {x} _{0},\dots ,\mathbf {x} _{k},\mathbf {z} _{1},\dots ,\mathbf {z} _{k}\right)=p\left(\mathbf {x} _{0}\right)\prod _{i=1}^{k}p\left(\mathbf {z} _{i}\mid \mathbf {x} _{i}\right)p\left(\mathbf {x} _{i}\mid \mathbf {x} _{i-1}\right)}$

However, when a Kalman filter is used to estimate the state x, the probability distribution of interest is that associated with the current states conditioned on the measurements up to the current timestep. This is achieved by marginalizing out the previous states and dividing by the probability of the measurement set.

This results in the predict and update phases of the Kalman filter written probabilistically. The probability distribution associated with the predicted state is the sum (integral) of the products of the probability distribution associated with the transition from the (k − 1)-th timestep to the k-th and the probability distribution associated with the previous state, over all possible ${\displaystyle x_{k-1}}$.

${\displaystyle p\left(\mathbf {x} _{k}\mid \mathbf {Z} _{k-1}\right)=\int p\left(\mathbf {x} _{k}\mid \mathbf {x} _{k-1}\right)p\left(\mathbf {x} _{k-1}\mid \mathbf {Z} _{k-1}\right)\,d\mathbf {x} _{k-1}}$

The measurement set up to time t is

${\displaystyle \mathbf {Z} _{t}=\left\{\mathbf {z} _{1},\dots ,\mathbf {z} _{t}\right\}}$

The probability distribution of the update is proportional to the product of the measurement likelihood and the predicted state.

${\displaystyle p\left(\mathbf {x} _{k}\mid \mathbf {Z} _{k}\right)={\frac {p\left(\mathbf {z} _{k}\mid \mathbf {x} _{k}\right)p\left(\mathbf {x} _{k}\mid \mathbf {Z} _{k-1}\right)}{p\left(\mathbf {z} _{k}\mid \mathbf {Z} _{k-1}\right)}}}$

The denominator

${\displaystyle p\left(\mathbf {z} _{k}\mid \mathbf {Z} _{k-1}\right)=\int p\left(\mathbf {z} _{k}\mid \mathbf {x} _{k}\right)p\left(\mathbf {x} _{k}\mid \mathbf {Z} _{k-1}\right)\,d\mathbf {x} _{k}}$

is a normalization term.

The remaining probability density functions are

{\displaystyle {\begin{aligned}p\left(\mathbf {x} _{k}\mid \mathbf {x} _{k-1}\right)&={\mathcal {N}}\left(\mathbf {F} _{k}\mathbf {x} _{k-1},\mathbf {Q} _{k}\right)\\p\left(\mathbf {z} _{k}\mid \mathbf {x} _{k}\right)&={\mathcal {N}}\left(\mathbf {H} _{k}\mathbf {x} _{k},\mathbf {R} _{k}\right)\\p\left(\mathbf {x} _{k-1}\mid \mathbf {Z} _{k-1}\right)&={\mathcal {N}}\left({\hat {\mathbf {x} }}_{k-1},\mathbf {P} _{k-1}\right)\end{aligned}}}

The PDF at the previous timestep is assumed inductively to be the estimated state and covariance. This is justified because, as an optimal estimator, the Kalman filter makes best use of the measurements, therefore the PDF for ${\displaystyle \mathbf {x} _{k}}$ given the measurements ${\displaystyle \mathbf {Z} _{k}}$ is the Kalman filter estimate.

## Marginal likelihood

Related to the recursive Bayesian interpretation described above, the Kalman filter can be viewed as a generative model, i.e., a process for generating a stream of random observations z = (z0, z1, z2, ...). Specifically, the process is

1. Sample a hidden state ${\displaystyle \mathbf {x} _{0}}$ from the Gaussian prior distribution ${\displaystyle p\left(\mathbf {x} _{0}\right)={\mathcal {N}}\left({\hat {\mathbf {x} }}_{0\mid 0},\mathbf {P} _{0\mid 0}\right)}$.
2. Sample an observation ${\displaystyle \mathbf {z} _{0}}$ from the observation model ${\displaystyle p\left(\mathbf {z} _{0}\mid \mathbf {x} _{0}\right)={\mathcal {N}}\left(\mathbf {H} _{0}\mathbf {x} _{0},\mathbf {R} _{0}\right)}$.
3. For ${\displaystyle k=1,2,3,\ldots }$, do
1. Sample the next hidden state ${\displaystyle \mathbf {x} _{k}}$ from the transition model ${\displaystyle p\left(\mathbf {x} _{k}\mid \mathbf {x} _{k-1}\right)={\mathcal {N}}\left(\mathbf {F} _{k}\mathbf {x} _{k-1}+\mathbf {B} _{k}\mathbf {u} _{k},\mathbf {Q} _{k}\right).}$
2. Sample an observation ${\displaystyle \mathbf {z} _{k}}$ from the observation model ${\displaystyle p\left(\mathbf {z} _{k}\mid \mathbf {x} _{k}\right)={\mathcal {N}}\left(\mathbf {H} _{k}\mathbf {x} _{k},\mathbf {R} _{k}\right).}$

This process has identical structure to the hidden Markov model, except that the discrete state and observations are replaced with continuous variables sampled from Gaussian distributions.

In some applications, it is useful to compute the probability that a Kalman filter with a given set of parameters (prior distribution, transition and observation models, and control inputs) would generate a particular observed signal. This probability is known as the marginal likelihood because it integrates over ("marginalizes out") the values of the hidden state variables, so it can be computed using only the observed signal. The marginal likelihood can be useful to evaluate different parameter choices, or to compare the Kalman filter against other models using Bayesian model comparison.

It is straightforward to compute the marginal likelihood as a side effect of the recursive filtering computation. By the chain rule, the likelihood can be factored as the product of the probability of each observation given previous observations,

${\displaystyle p(\mathbf {z} )=\prod _{k=0}^{T}p\left(\mathbf {z} _{k}\mid \mathbf {z} _{k-1},\ldots ,\mathbf {z} _{0}\right)}$,

and because the Kalman filter describes a Markov process, all relevant information from previous observations is contained in the current state estimate ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k-1},\mathbf {P} _{k\mid k-1}.}$ Thus the marginal likelihood is given by

{\displaystyle {\begin{aligned}p(\mathbf {z} )&=\prod _{k=0}^{T}\int p\left(\mathbf {z} _{k}\mid \mathbf {x} _{k}\right)p\left(\mathbf {x} _{k}\mid \mathbf {z} _{k-1},\ldots ,\mathbf {z} _{0}\right)d\mathbf {x} _{k}\\&=\prod _{k=0}^{T}\int {\mathcal {N}}\left(\mathbf {z} _{k};\mathbf {H} _{k}\mathbf {x} _{k},\mathbf {R} _{k}\right){\mathcal {N}}\left(\mathbf {x} _{k};{\hat {\mathbf {x} }}_{k\mid k-1},\mathbf {P} _{k\mid k-1}\right)d\mathbf {x} _{k}\\&=\prod _{k=0}^{T}{\mathcal {N}}\left(\mathbf {z} _{k};\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1},\mathbf {R} _{k}+\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\right)\\&=\prod _{k=0}^{T}{\mathcal {N}}\left(\mathbf {z} _{k};\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1},\mathbf {S} _{k}\right),\end{aligned}}}

i.e., a product of Gaussian densities, each corresponding to the density of one observation zk under the current filtering distribution ${\displaystyle \mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1},\mathbf {S} _{k}}$. This can easily be computed as a simple recursive update; however, to avoid numeric underflow, in a practical implementation it is usually desirable to compute the log marginal likelihood ${\displaystyle \ell =\log p(\mathbf {z} )}$ instead. Adopting the convention ${\displaystyle \ell ^{(-1)}=0}$, this can be done via the recursive update rule

${\displaystyle \ell ^{(k)}=\ell ^{(k-1)}-{\frac {1}{2}}\left({\tilde {\mathbf {y} }}_{k}^{\textsf {T}}\mathbf {S} _{k}^{-1}{\tilde {\mathbf {y} }}_{k}+\log \left|\mathbf {S} _{k}\right|+d_{y}\log 2\pi \right),}$

where ${\displaystyle d_{y}}$ is the dimension of the measurement vector.[45]

An important application where such a (log) likelihood of the observations (given the filter parameters) is used is multi-target tracking. For example, consider an object tracking scenario where a stream of observations is the input, however, it is unknown how many objects are in the scene (or, the number of objects is known but is greater than one). For such a scenario, it can be unknown apriori which observations/measurements were generated by which object. A multiple hypothesis tracker (MHT) typically will form different track association hypotheses, where each hypothesis can be considered as a Kalman filter (for the linear Gaussian case) with a specific set of parameters associated with the hypothesized object. Thus, it is important to compute the likelihood of the observations for the different hypotheses under consideration, such that the most-likely one can be found.

## Information filter

In the information filter, or inverse covariance filter, the estimated covariance and estimated state are replaced by the information matrix and information vector respectively. These are defined as:

{\displaystyle {\begin{aligned}\mathbf {Y} _{k\mid k}&=\mathbf {P} _{k\mid k}^{-1}\\{\hat {\mathbf {y} }}_{k\mid k}&=\mathbf {P} _{k\mid k}^{-1}{\hat {\mathbf {x} }}_{k\mid k}\end{aligned}}}

Similarly the predicted covariance and state have equivalent information forms, defined as:

{\displaystyle {\begin{aligned}\mathbf {Y} _{k\mid k-1}&=\mathbf {P} _{k\mid k-1}^{-1}\\{\hat {\mathbf {y} }}_{k\mid k-1}&=\mathbf {P} _{k\mid k-1}^{-1}{\hat {\mathbf {x} }}_{k\mid k-1}\end{aligned}}}

as have the measurement covariance and measurement vector, which are defined as:

{\displaystyle {\begin{aligned}\mathbf {I} _{k}&=\mathbf {H} _{k}^{\textsf {T}}\mathbf {R} _{k}^{-1}\mathbf {H} _{k}\\\mathbf {i} _{k}&=\mathbf {H} _{k}^{\textsf {T}}\mathbf {R} _{k}^{-1}\mathbf {z} _{k}\end{aligned}}}

The information update now becomes a trivial sum.[46]

{\displaystyle {\begin{aligned}\mathbf {Y} _{k\mid k}&=\mathbf {Y} _{k\mid k-1}+\mathbf {I} _{k}\\{\hat {\mathbf {y} }}_{k\mid k}&={\hat {\mathbf {y} }}_{k\mid k-1}+\mathbf {i} _{k}\end{aligned}}}

The main advantage of the information filter is that N measurements can be filtered at each timestep simply by summing their information matrices and vectors.

{\displaystyle {\begin{aligned}\mathbf {Y} _{k\mid k}&=\mathbf {Y} _{k\mid k-1}+\sum _{j=1}^{N}\mathbf {I} _{k,j}\\{\hat {\mathbf {y} }}_{k\mid k}&={\hat {\mathbf {y} }}_{k\mid k-1}+\sum _{j=1}^{N}\mathbf {i} _{k,j}\end{aligned}}}

To predict the information filter the information matrix and vector can be converted back to their state space equivalents, or alternatively the information space prediction can be used.[46]

{\displaystyle {\begin{aligned}\mathbf {M} _{k}&=\left[\mathbf {F} _{k}^{-1}\right]^{\textsf {T}}\mathbf {Y} _{k-1\mid k-1}\mathbf {F} _{k}^{-1}\\\mathbf {C} _{k}&=\mathbf {M} _{k}\left[\mathbf {M} _{k}+\mathbf {Q} _{k}^{-1}\right]^{-1}\\\mathbf {L} _{k}&=\mathbf {I} -\mathbf {C} _{k}\\\mathbf {Y} _{k\mid k-1}&=\mathbf {L} _{k}\mathbf {M} _{k}\mathbf {L} _{k}^{\textsf {T}}+\mathbf {C} _{k}\mathbf {Q} _{k}^{-1}\mathbf {C} _{k}^{\textsf {T}}\\{\hat {\mathbf {y} }}_{k\mid k-1}&=\mathbf {L} _{k}\left[\mathbf {F} _{k}^{-1}\right]^{\textsf {T}}{\hat {\mathbf {y} }}_{k-1\mid k-1}\end{aligned}}}

If F and Q are time invariant these values can be cached, and F and Q need to be invertible.

## Fixed-lag smoother

The optimal fixed-lag smoother provides the optimal estimate of ${\displaystyle {\hat {\mathbf {x} }}_{k-N\mid k}}$ for a given fixed-lag ${\displaystyle N}$ using the measurements from ${\displaystyle \mathbf {z} _{1}}$ to ${\displaystyle \mathbf {z} _{k}}$.[47] It can be derived using the previous theory via an augmented state, and the main equation of the filter is the following:

${\displaystyle {\begin{bmatrix}{\hat {\mathbf {x} }}_{t\mid t}\\{\hat {\mathbf {x} }}_{t-1\mid t}\\\vdots \\{\hat {\mathbf {x} }}_{t-N+1\mid t}\\\end{bmatrix}}={\begin{bmatrix}\mathbf {I} \\0\\\vdots \\0\\\end{bmatrix}}{\hat {\mathbf {x} }}_{t\mid t-1}+{\begin{bmatrix}0&\ldots &0\\\mathbf {I} &0&\vdots \\\vdots &\ddots &\vdots \\0&\ldots &\mathbf {I} \\\end{bmatrix}}{\begin{bmatrix}{\hat {\mathbf {x} }}_{t-1\mid t-1}\\{\hat {\mathbf {x} }}_{t-2\mid t-1}\\\vdots \\{\hat {\mathbf {x} }}_{t-N+1\mid t-1}\\\end{bmatrix}}+{\begin{bmatrix}\mathbf {K} ^{(0)}\\\mathbf {K} ^{(1)}\\\vdots \\\mathbf {K} ^{(N-1)}\\\end{bmatrix}}\mathbf {y} _{t\mid t-1}}$

where:

• ${\displaystyle {\hat {\mathbf {x} }}_{t\mid t-1}}$ is estimated via a standard Kalman filter;
• ${\displaystyle \mathbf {y} _{t\mid t-1}=\mathbf {z} _{t}-\mathbf {H} {\hat {\mathbf {x} }}_{t\mid t-1}}$ is the innovation produced considering the estimate of the standard Kalman filter;
• the various ${\displaystyle {\hat {\mathbf {x} }}_{t-i\mid t}}$ with ${\displaystyle i=1,\ldots ,N-1}$ are new variables; i.e., they do not appear in the standard Kalman filter;
• the gains are computed via the following scheme:
${\displaystyle \mathbf {K} ^{(i+1)}=\mathbf {P} ^{(i)}\mathbf {H} ^{\textsf {T}}\left[\mathbf {H} \mathbf {P} \mathbf {H} ^{\textsf {T}}+\mathbf {R} \right]^{-1}}$
and
${\displaystyle \mathbf {P} ^{(i)}=\mathbf {P} \left[\left(\mathbf {F} -\mathbf {K} \mathbf {H} \right)^{\textsf {T}}\right]^{i}}$
where ${\displaystyle \mathbf {P} }$ and ${\displaystyle \mathbf {K} }$ are the prediction error covariance and the gains of the standard Kalman filter (i.e., ${\displaystyle \mathbf {P} _{t\mid t-1}}$).

If the estimation error covariance is defined so that

${\displaystyle \mathbf {P} _{i}:=E\left[\left(\mathbf {x} _{t-i}-{\hat {\mathbf {x} }}_{t-i\mid t}\right)^{*}\left(\mathbf {x} _{t-i}-{\hat {\mathbf {x} }}_{t-i\mid t}\right)\mid z_{1}\ldots z_{t}\right],}$

then we have that the improvement on the estimation of ${\displaystyle \mathbf {x} _{t-i}}$ is given by:

${\displaystyle \mathbf {P} -\mathbf {P} _{i}=\sum _{j=0}^{i}\left[\mathbf {P} ^{(j)}\mathbf {H} ^{\textsf {T}}\left(\mathbf {H} \mathbf {P} \mathbf {H} ^{\textsf {T}}+\mathbf {R} \right)^{-1}\mathbf {H} \left(\mathbf {P} ^{(i)}\right)^{\textsf {T}}\right]}$

## Fixed-interval smoothers

The optimal fixed-interval smoother provides the optimal estimate of ${\displaystyle {\hat {\mathbf {x} }}_{k\mid n}}$ (${\displaystyle k) using the measurements from a fixed interval ${\displaystyle \mathbf {z} _{1}}$ to ${\displaystyle \mathbf {z} _{n}}$. This is also called "Kalman Smoothing". There are several smoothing algorithms in common use.

### Rauch–Tung–Striebel

The Rauch–Tung–Striebel (RTS) smoother is an efficient two-pass algorithm for fixed interval smoothing.[48]

The forward pass is the same as the regular Kalman filter algorithm. These filtered a-priori and a-posteriori state estimates ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k-1}}$, ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k}}$ and covariances ${\displaystyle \mathbf {P} _{k\mid k-1}}$, ${\displaystyle \mathbf {P} _{k\mid k}}$ are saved for use in the backwards pass (for retrodiction).

In the backwards pass, we compute the smoothed state estimates ${\displaystyle {\hat {\mathbf {x} }}_{k\mid n}}$ and covariances ${\displaystyle \mathbf {P} _{k\mid n}}$. We start at the last time step and proceed backwards in time using the following recursive equations:

{\displaystyle {\begin{aligned}{\hat {\mathbf {x} }}_{k\mid n}&={\hat {\mathbf {x} }}_{k\mid k}+\mathbf {C} _{k}\left({\hat {\mathbf {x} }}_{k+1\mid n}-{\hat {\mathbf {x} }}_{k+1\mid k}\right)\\\mathbf {P} _{k\mid n}&=\mathbf {P} _{k\mid k}+\mathbf {C} _{k}\left(\mathbf {P} _{k+1\mid n}-\mathbf {P} _{k+1\mid k}\right)\mathbf {C} _{k}^{\textsf {T}}\end{aligned}}}

where

${\displaystyle \mathbf {C} _{k}=\mathbf {P} _{k\mid k}\mathbf {F} _{k+1}^{\textsf {T}}\mathbf {P} _{k+1\mid k}^{-1}.}$

${\displaystyle \mathbf {x} _{k\mid k}}$ is the a-posteriori state estimate of timestep ${\displaystyle k}$ and ${\displaystyle \mathbf {x} _{k+1\mid k}}$ is the a-priori state estimate of timestep ${\displaystyle k+1}$. The same notation applies to the covariance.

### Modified Bryson–Frazier smoother

An alternative to the RTS algorithm is the modified Bryson–Frazier (MBF) fixed interval smoother developed by Bierman.[38] This also uses a backward pass that processes data saved from the Kalman filter forward pass. The equations for the backward pass involve the recursive computation of data which are used at each observation time to compute the smoothed state and covariance.

The recursive equations are

{\displaystyle {\begin{aligned}{\tilde {\Lambda }}_{k}&=\mathbf {H} _{k}^{\textsf {T}}\mathbf {S} _{k}^{-1}\mathbf {H} _{k}+{\hat {\mathbf {C} }}_{k}^{\textsf {T}}{\hat {\Lambda }}_{k}{\hat {\mathbf {C} }}_{k}\\{\hat {\Lambda }}_{k-1}&=\mathbf {F} _{k}^{\textsf {T}}{\tilde {\Lambda }}_{k}\mathbf {F} _{k}\\{\hat {\Lambda }}_{n}&=0\\{\tilde {\lambda }}_{k}&=-\mathbf {H} _{k}^{\textsf {T}}\mathbf {S} _{k}^{-1}\mathbf {y} _{k}+{\hat {\mathbf {C} }}_{k}^{\textsf {T}}{\hat {\lambda }}_{k}\\{\hat {\lambda }}_{k-1}&=\mathbf {F} _{k}^{\textsf {T}}{\tilde {\lambda }}_{k}\\{\hat {\lambda }}_{n}&=0\end{aligned}}}

where ${\displaystyle \mathbf {S} _{k}}$ is the residual covariance and ${\displaystyle {\hat {\mathbf {C} }}_{k}=\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}}$. The smoothed state and covariance can then be found by substitution in the equations

{\displaystyle {\begin{aligned}\mathbf {P} _{k\mid n}&=\mathbf {P} _{k\mid k}-\mathbf {P} _{k\mid k}{\hat {\Lambda }}_{k}\mathbf {P} _{k\mid k}\\\mathbf {x} _{k\mid n}&=\mathbf {x} _{k\mid k}-\mathbf {P} _{k\mid k}{\hat {\lambda }}_{k}\end{aligned}}}

or

{\displaystyle {\begin{aligned}\mathbf {P} _{k\mid n}&=\mathbf {P} _{k\mid k-1}-\mathbf {P} _{k\mid k-1}{\tilde {\Lambda }}_{k}\mathbf {P} _{k\mid k-1}\\\mathbf {x} _{k\mid n}&=\mathbf {x} _{k\mid k-1}-\mathbf {P} _{k\mid k-1}{\tilde {\lambda }}_{k}.\end{aligned}}}

An important advantage of the MBF is that it does not require finding the inverse of the covariance matrix.

### Minimum-variance smoother

The minimum-variance smoother can attain the best-possible error performance, provided that the models are linear, their parameters and the noise statistics are known precisely.[49] This smoother is a time-varying state-space generalization of the optimal non-causal Wiener filter.

The smoother calculations are done in two passes. The forward calculations involve a one-step-ahead predictor and are given by

{\displaystyle {\begin{aligned}{\hat {\mathbf {x} }}_{k+1\mid k}&=(\mathbf {F} _{k}-\mathbf {K} _{k}\mathbf {H} _{k}){\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {K} _{k}\mathbf {z} _{k}\\\alpha _{k}&=-\mathbf {S} _{k}^{-{\frac {1}{2}}}\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {S} _{k}^{-{\frac {1}{2}}}\mathbf {z} _{k}\end{aligned}}}

The above system is known as the inverse Wiener-Hopf factor. The backward recursion is the adjoint of the above forward system. The result of the backward pass ${\displaystyle \beta _{k}}$ may be calculated by operating the forward equations on the time-reversed ${\displaystyle \alpha _{k}}$ and time reversing the result. In the case of output estimation, the smoothed estimate is given by

${\displaystyle {\hat {\mathbf {y} }}_{k\mid N}=\mathbf {z} _{k}-\mathbf {R} _{k}\beta _{k}}$

Taking the causal part of this minimum-variance smoother yields

${\displaystyle {\hat {\mathbf {y} }}_{k\mid k}=\mathbf {z} _{k}-\mathbf {R} _{k}\mathbf {S} _{k}^{-{\frac {1}{2}}}\alpha _{k}}$

which is identical to the minimum-variance Kalman filter. The above solutions minimize the variance of the output estimation error. Note that the Rauch–Tung–Striebel smoother derivation assumes that the underlying distributions are Gaussian, whereas the minimum-variance solutions do not. Optimal smoothers for state estimation and input estimation can be constructed similarly.

A continuous-time version of the above smoother is described in.[50][51]

Expectation–maximization algorithms may be employed to calculate approximate maximum likelihood estimates of unknown state-space parameters within minimum-variance filters and smoothers. Often uncertainties remain within problem assumptions. A smoother that accommodates uncertainties can be designed by adding a positive definite term to the Riccati equation.[52]

In cases where the models are nonlinear, step-wise linearizations may be within the minimum-variance filter and smoother recursions (extended Kalman filtering).

## Frequency-weighted Kalman filters

Pioneering research on the perception of sounds at different frequencies was conducted by Fletcher and Munson in the 1930s. Their work led to a standard way of weighting measured sound levels within investigations of industrial noise and hearing loss. Frequency weightings have since been used within filter and controller designs to manage performance within bands of interest.

Typically, a frequency shaping function is used to weight the average power of the error spectral density in a specified frequency band. Let ${\displaystyle \mathbf {y} -{\hat {\mathbf {y} }}}$ denote the output estimation error exhibited by a conventional Kalman filter. Also, let ${\displaystyle \mathbf {W} }$ denote a causal frequency weighting transfer function. The optimum solution which minimizes the variance of ${\displaystyle \mathbf {W} \left(\mathbf {y} -{\hat {\mathbf {y} }}\right)}$ arises by simply constructing ${\displaystyle \mathbf {W} ^{-1}{\hat {\mathbf {y} }}}$.

The design of ${\displaystyle \mathbf {W} }$ remains an open question. One way of proceeding is to identify a system which generates the estimation error and setting ${\displaystyle \mathbf {W} }$ equal to the inverse of that system.[53] This procedure may be iterated to obtain mean-square error improvement at the cost of increased filter order. The same technique can be applied to smoothers.

## Nonlinear filters

The basic Kalman filter is limited to a linear assumption. More complex systems, however, can be nonlinear. The nonlinearity can be associated either with the process model or with the observation model or with both.

The most common variants of Kalman filters for non-linear systems are the Extended Kalman Filter and Unscented Kalman filter. The suitability of which filter to use depends on the non-linearity indices of the process and observation model.[54]

### Extended Kalman filter

In the extended Kalman filter (EKF), the state transition and observation models need not be linear functions of the state but may instead be nonlinear functions. These functions are of differentiable type.

{\displaystyle {\begin{aligned}\mathbf {x} _{k}&=f(\mathbf {x} _{k-1},\mathbf {u} _{k})+\mathbf {w} _{k}\\\mathbf {z} _{k}&=h(\mathbf {x} _{k})+\mathbf {v} _{k}\end{aligned}}}

The function f can be used to compute the predicted state from the previous estimate and similarly the function h can be used to compute the predicted measurement from the predicted state. However, f and h cannot be applied to the covariance directly. Instead a matrix of partial derivatives (the Jacobian) is computed.

At each timestep the Jacobian is evaluated with current predicted states. These matrices can be used in the Kalman filter equations. This process essentially linearizes the nonlinear function around the current estimate.

### Unscented Kalman filter

When the state transition and observation models—that is, the predict and update functions ${\displaystyle f}$ and ${\displaystyle h}$—are highly nonlinear, the extended Kalman filter can give particularly poor performance.[55] This is because the covariance is propagated through linearization of the underlying nonlinear model. The unscented Kalman filter (UKF) [55] uses a deterministic sampling technique known as the unscented transformation (UT) to pick a minimal set of sample points (called sigma points) around the mean. The sigma points are then propagated through the nonlinear functions, from which a new mean and covariance estimate are then formed. The resulting filter depends on how the transformed statistics of the UT are calculated and which set of sigma points are used. It should be remarked that it is always possible to construct new UKFs in a consistent way.[56] For certain systems, the resulting UKF more accurately estimates the true mean and covariance.[57] This can be verified with Monte Carlo sampling or Taylor series expansion of the posterior statistics. In addition, this technique removes the requirement to explicitly calculate Jacobians, which for complex functions can be a difficult task in itself (i.e., requiring complicated derivatives if done analytically or being computationally costly if done numerically), if not impossible (if those functions are not differentiable).

#### Sigma points

For a random vector ${\displaystyle \mathbf {x} =(x_{1},\dots ,x_{L})}$, sigma points are any set of vectors

${\displaystyle \{\mathbf {s} _{0},\dots ,\mathbf {s} _{N}\}={\bigl \{}{\begin{pmatrix}s_{0,1}&s_{0,2}&\ldots &s_{0,L}\end{pmatrix}},\dots ,{\begin{pmatrix}s_{N,1}&s_{N,2}&\ldots &s_{N,L}\end{pmatrix}}{\bigr \}}}$

attributed with

• first-order weights ${\displaystyle W_{0}^{a},\dots ,W_{N}^{a}}$ that fulfill
1. ${\displaystyle \sum _{j=0}^{N}W_{j}^{a}=1}$
2. for all ${\displaystyle i=1,\dots ,L}$: ${\displaystyle E[x_{i}]=\sum _{j=0}^{N}W_{j}^{a}s_{j,i}}$
• second-order weights ${\displaystyle W_{0}^{c},\dots ,W_{N}^{c}}$ that fulfill
1. ${\displaystyle \sum _{j=0}^{N}W_{j}^{c}=1}$
2. for all pairs ${\displaystyle (i,l)\in \{1,\dots ,L\}^{2}:E[x_{i}x_{l}]=\sum _{j=0}^{N}W_{j}^{c}s_{j,i}s_{j,l}}$.

A simple choice of sigma points and weights for ${\displaystyle \mathbf {x} _{k-1\mid k-1}}$ in the UKF algorithm is

{\displaystyle {\begin{aligned}\mathbf {s} _{0}&={\hat {\mathbf {x} }}_{k-1\mid k-1}\\-1&

where ${\displaystyle {\hat {\mathbf {x} }}_{k-1\mid k-1}}$ is the mean estimate of ${\displaystyle \mathbf {x} _{k-1\mid k-1}}$. The vector ${\displaystyle \mathbf {A} _{j}}$ is the jth column of ${\displaystyle \mathbf {A} }$ where ${\displaystyle \mathbf {P} _{k-1\mid k-1}=\mathbf {AA} ^{\textsf {T}}}$. The matrix ${\displaystyle \mathbf {A} }$ should be calculated using numerically efficient and stable methods such as the Cholesky decomposition according to the authors of UKF original paper from 1997

"2. The sigma points capture the same mean and covariance irrespective of the choice of matrix square root which is used. Numerically efficient and stable methods such as the Cholesky decomposition18 can be used."

The weight of the mean value, ${\displaystyle W_{0}}$, can be chosen arbitrarily.

Another popular parameterization (which generalizes the above) is

{\displaystyle {\begin{aligned}\mathbf {s} _{0}&={\hat {\mathbf {x} }}_{k-1\mid k-1}\\W_{0}^{a}&={\frac {\alpha ^{2}\kappa -L}{\alpha ^{2}\kappa }}\\W_{0}^{c}&=W_{0}^{a}+1-\alpha ^{2}+\beta \\\mathbf {s} _{j}&={\hat {\mathbf {x} }}_{k-1\mid k-1}+\alpha {\sqrt {\kappa }}\mathbf {A} _{j},\quad j=1,\dots ,L\\\mathbf {s} _{L+j}&={\hat {\mathbf {x} }}_{k-1\mid k-1}-\alpha {\sqrt {\kappa }}\mathbf {A} _{j},\quad j=1,\dots ,L\\W_{j}^{a}&=W_{j}^{c}={\frac {1}{2\alpha ^{2}\kappa }},\quad j=1,\dots ,2L.\end{aligned}}}

${\displaystyle \alpha }$ and ${\displaystyle \kappa }$ control the spread of the sigma points. ${\displaystyle \beta }$ is related to the distribution of ${\displaystyle x}$.

Appropriate values depend on the problem at hand, but a typical recommendation is ${\displaystyle \alpha =10^{-3}}$, ${\displaystyle \kappa =1}$, and ${\displaystyle \beta =2}$. However, a larger value of ${\displaystyle \alpha }$ (e.g., ${\displaystyle \alpha =1}$) may be beneficial in order to better capture the spread of the distribution and possible nonlinearities.[58] If the true distribution of ${\displaystyle x}$ is Gaussian, ${\displaystyle \beta =2}$ is optimal.[59]

#### Predict

As with the EKF, the UKF prediction can be used independently from the UKF update, in combination with a linear (or indeed EKF) update, or vice versa.

Given estimates of the mean and covariance, ${\displaystyle {\hat {\mathbf {x} }}_{k-1\mid k-1}}$ and ${\displaystyle \mathbf {P} _{k-1\mid k-1}}$, one obtains ${\displaystyle N=2L+1}$ sigma points as described in the section above. The sigma points are propagated through the transition function f.

${\displaystyle \mathbf {x} _{j}=f\left(\mathbf {s} _{j}\right)\quad j=0,\dots ,2L}$.

The propagated sigma points are weighed to produce the predicted mean and covariance.

{\displaystyle {\begin{aligned}{\hat {\mathbf {x} }}_{k\mid k-1}&=\sum _{j=0}^{2L}W_{j}^{a}\mathbf {x} _{j}\\\mathbf {P} _{k\mid k-1}&=\sum _{j=0}^{2L}W_{j}^{c}\left(\mathbf {x} _{j}-{\hat {\mathbf {x} }}_{k\mid k-1}\right)\left(\mathbf {x} _{j}-{\hat {\mathbf {x} }}_{k\mid k-1}\right)^{\textsf {T}}+\mathbf {Q} _{k}\end{aligned}}}

where ${\displaystyle W_{j}^{a}}$ are the first-order weights of the original sigma points, and ${\displaystyle W_{j}^{c}}$ are the second-order weights. The matrix ${\displaystyle \mathbf {Q} _{k}}$ is the covariance of the transition noise, ${\displaystyle \mathbf {w} _{k}}$.

#### Update

Given prediction estimates ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k-1}}$ and ${\displaystyle \mathbf {P} _{k\mid k-1}}$, a new set of ${\displaystyle N=2L+1}$ sigma points ${\displaystyle \mathbf {s} _{0},\dots ,\mathbf {s} _{2L}}$ with corresponding first-order weights ${\displaystyle W_{0}^{a},\dots W_{2L}^{a}}$ and second-order weights ${\displaystyle W_{0}^{c},\dots ,W_{2L}^{c}}$ is calculated.[60] These sigma points are transformed through ${\displaystyle h}$.

${\displaystyle \mathbf {z} _{j}=h(\mathbf {s} _{j}),\,\,j=0,1,\dots ,2L}$.

Then the empirical mean and covariance of the transformed points are calculated.

{\displaystyle {\begin{aligned}{\hat {\mathbf {z} }}&=\sum _{j=0}^{2L}W_{j}^{a}\mathbf {z} _{j}\\[6pt]{\hat {\mathbf {S} }}_{k}&=\sum _{j=0}^{2L}W_{j}^{c}(\mathbf {z} _{j}-{\hat {\mathbf {z} }})(\mathbf {z} _{j}-{\hat {\mathbf {z} }})^{\textsf {T}}+\mathbf {R} _{k}\end{aligned}}}

where ${\displaystyle \mathbf {R} _{k}}$ is the covariance matrix of the observation noise, ${\displaystyle \mathbf {v} _{k}}$. Additionally, the cross covariance matrix is also needed

{\displaystyle {\begin{aligned}\mathbf {C_{sz}} &=\sum _{j=0}^{2L}W_{j}^{c}(\mathbf {s} _{j}-{\hat {\mathbf {x} }}_{k|k-1})(\mathbf {z} _{j}-{\hat {\mathbf {z} }})^{\textsf {T}}\end{aligned}}}

where ${\displaystyle \mathbf {s} _{j}}$ are the untransformed sigma points created from ${\displaystyle {\hat {\mathbf {x} }}_{k\mid k-1}}$ and ${\displaystyle \mathbf {P} _{k\mid k-1}}$.

The Kalman gain is

{\displaystyle {\begin{aligned}\mathbf {K} _{k}=\mathbf {C_{sz}} {\hat {\mathbf {S} }}_{k}^{-1}.\end{aligned}}}

The updated mean and covariance estimates are

{\displaystyle {\begin{aligned}{\hat {\mathbf {x} }}_{k\mid k}&={\hat {\mathbf {x} }}_{k|k-1}+\mathbf {K} _{k}(\mathbf {z} _{k}-{\hat {\mathbf {z} }})\\\mathbf {P} _{k\mid k}&=\mathbf {P} _{k\mid k-1}-\mathbf {K} _{k}{\hat {\mathbf {S} }}_{k}\mathbf {K} _{k}^{\textsf {T}}.\end{aligned}}}

### Discriminative Kalman Filter

When the observation model ${\displaystyle p(\mathbf {z} _{k}\mid \mathbf {x} _{k})}$ is highly non-linear and/or non-Gaussian, it may prove advantageous to apply Bayes' rule and estimate

${\displaystyle p(\mathbf {z} _{k}\mid \mathbf {x} _{k})\approx {\frac {p(\mathbf {x} _{k}\mid \mathbf {z} _{k})}{p(\mathbf {x} _{k})}}}$

where ${\displaystyle p(\mathbf {x} _{k}\mid \mathbf {z} _{k})\approx {\mathcal {N}}(g(\mathbf {z} _{k}),Q(\mathbf {z} _{k}))}$ for nonlinear functions ${\displaystyle g,Q}$. This replaces the generative specification of the standard Kalman filter with a discriminative model for the latent states given observations.

Under a stationary state model

{\displaystyle {\begin{aligned}p(\mathbf {x} _{1})&={\mathcal {N}}(0,\mathbf {T} ),\\p(\mathbf {x} _{k}\mid \mathbf {x} _{k-1})&={\mathcal {N}}(\mathbf {F} \mathbf {x} _{k-1},\mathbf {C} ),\end{aligned}}}

where ${\displaystyle \mathbf {T} =\mathbf {F} \mathbf {T} \mathbf {F} ^{\intercal }+\mathbf {C} }$, if

${\displaystyle p(\mathbf {x} _{k}\mid \mathbf {z} _{1:k})\approx {\mathcal {N}}({\hat {\mathbf {x} }}_{k|k-1},\mathbf {P} _{k|k-1}),}$

then given a new observation ${\displaystyle \mathbf {z} _{k}}$, it follows that[61]

${\displaystyle p(\mathbf {x} _{k+1}\mid \mathbf {z} _{1:k+1})\approx {\mathcal {N}}({\hat {\mathbf {x} }}_{k+1|k},\mathbf {P} _{k+1|k})}$

where

{\displaystyle {\begin{aligned}\mathbf {M} _{k+1}&=\mathbf {F} \mathbf {P} _{k|k-1}\mathbf {F} ^{\intercal }+\mathbf {C} ,\\\mathbf {P} _{k+1|k}&=(\mathbf {M} _{k+1}^{-1}+Q(\mathbf {z} _{k})^{-1}-\mathbf {T} ^{-1})^{-1},\\{\hat {\mathbf {x} }}_{k+1|k}&=\mathbf {P} _{k+1|k}(\mathbf {M} _{k+1}^{-1}\mathbf {F} {\hat {\mathbf {x} }}_{k|k-1}+\mathbf {P} _{k+1|k}^{-1}g(\mathbf {z} _{k})).\end{aligned}}}

Note that this approximation requires ${\displaystyle Q(\mathbf {z} _{k})^{-1}-\mathbf {T} ^{-1}}$ to be positive-definite; in the case that it is not,

${\displaystyle \mathbf {P} _{k+1|k}=(\mathbf {M} _{k+1}^{-1}+Q(\mathbf {z} _{k})^{-1})^{-1}}$

is used instead. Such an approach proves particularly useful when the dimensionality of the observations is much greater than that of the latent states[62] and can be used build filters that are particularly robust to nonstationarities in the observation model.[63]

Adaptive Kalman filters allow to adapt for process dynamics which are not modeled in the process model, which happens for example in the context of a maneuvering target when a reduced-order Kalman filter is employed for tracking.[64]

## Kalman–Bucy filter

Kalman–Bucy filtering (named for Richard Snowden Bucy) is a continuous time version of Kalman filtering.[65][66]

It is based on the state space model

{\displaystyle {\begin{aligned}{\frac {d}{dt}}\mathbf {x} (t)&=\mathbf {F} (t)\mathbf {x} (t)+\mathbf {B} (t)\mathbf {u} (t)+\mathbf {w} (t)\\\mathbf {z} (t)&=\mathbf {H} (t)\mathbf {x} (t)+\mathbf {v} (t)\end{aligned}}}

where ${\displaystyle \mathbf {Q} (t)}$ and ${\displaystyle \mathbf {R} (t)}$ represent the intensities (or, more accurately: the Power Spectral Density - PSD - matrices) of the two white noise terms ${\displaystyle \mathbf {w} (t)}$ and ${\displaystyle \mathbf {v} (t)}$, respectively.

The filter consists of two differential equations, one for the state estimate and one for the covariance:

{\displaystyle {\begin{aligned}{\frac {d}{dt}}{\hat {\mathbf {x} }}(t)&=\mathbf {F} (t){\hat {\mathbf {x} }}(t)+\mathbf {B} (t)\mathbf {u} (t)+\mathbf {K} (t)\left(\mathbf {z} (t)-\mathbf {H} (t){\hat {\mathbf {x} }}(t)\right)\\{\frac {d}{dt}}\mathbf {P} (t)&=\mathbf {F} (t)\mathbf {P} (t)+\mathbf {P} (t)\mathbf {F} ^{\textsf {T}}(t)+\mathbf {Q} (t)-\mathbf {K} (t)\mathbf {R} (t)\mathbf {K} ^{\textsf {T}}(t)\end{aligned}}}

where the Kalman gain is given by

${\displaystyle \mathbf {K} (t)=\mathbf {P} (t)\mathbf {H} ^{\textsf {T}}(t)\mathbf {R} ^{-1}(t)}$

Note that in this expression for ${\displaystyle \mathbf {K} (t)}$ the covariance of the observation noise ${\displaystyle \mathbf {R} (t)}$ represents at the same time the covariance of the prediction error (or innovation) ${\displaystyle {\tilde {\mathbf {y} }}(t)=\mathbf {z} (t)-\mathbf {H} (t){\hat {\mathbf {x} }}(t)}$; these covariances are equal only in the case of continuous time.[67]

The distinction between the prediction and update steps of discrete-time Kalman filtering does not exist in continuous time.

The second differential equation, for the covariance, is an example of a Riccati equation. Nonlinear generalizations to Kalman–Bucy filters include continuous time extended Kalman filter.

## Hybrid Kalman filter

Most physical systems are represented as continuous-time models while discrete-time measurements are made frequently for state estimation via a digital processor. Therefore, the system model and measurement model are given by

{\displaystyle {\begin{aligned}{\dot {\mathbf {x} }}(t)&=\mathbf {F} (t)\mathbf {x} (t)+\mathbf {B} (t)\mathbf {u} (t)+\mathbf {w} (t),&\mathbf {w} (t)&\sim N\left(\mathbf {0} ,\mathbf {Q} (t)\right)\\\mathbf {z} _{k}&=\mathbf {H} _{k}\mathbf {x} _{k}+\mathbf {v} _{k},&\mathbf {v} _{k}&\sim N(\mathbf {0} ,\mathbf {R} _{k})\end{aligned}}}

where

${\displaystyle \mathbf {x} _{k}=\mathbf {x} (t_{k})}$.

### Initialize

${\displaystyle {\hat {\mathbf {x} }}_{0\mid 0}=E\left[\mathbf {x} (t_{0})\right],\mathbf {P} _{0\mid 0}=\operatorname {Var} \left[\mathbf {x} \left(t_{0}\right)\right]}$

### Predict

{\displaystyle {\begin{aligned}{\dot {\hat {\mathbf {x} }}}(t)&=\mathbf {F} (t){\hat {\mathbf {x} }}(t)+\mathbf {B} (t)\mathbf {u} (t){\text{, with }}{\hat {\mathbf {x} }}\left(t_{k-1}\right)={\hat {\mathbf {x} }}_{k-1\mid k-1}\\\Rightarrow {\hat {\mathbf {x} }}_{k\mid k-1}&={\hat {\mathbf {x} }}\left(t_{k}\right)\\{\dot {\mathbf {P} }}(t)&=\mathbf {F} (t)\mathbf {P} (t)+\mathbf {P} (t)\mathbf {F} (t)^{\textsf {T}}+\mathbf {Q} (t){\text{, with }}\mathbf {P} \left(t_{k-1}\right)=\mathbf {P} _{k-1\mid k-1}\\\Rightarrow \mathbf {P} _{k\mid k-1}&=\mathbf {P} \left(t_{k}\right)\end{aligned}}}

The prediction equations are derived from those of continuous-time Kalman filter without update from measurements, i.e., ${\displaystyle \mathbf {K} (t)=0}$. The predicted state and covariance are calculated respectively by solving a set of differential equations with the initial value equal to the estimate at the previous step.

For the case of linear time invariant systems, the continuous time dynamics can be exactly discretized into a discrete time system using matrix exponentials.

### Update

{\displaystyle {\begin{aligned}\mathbf {K} _{k}&=\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}\left(\mathbf {H} _{k}\mathbf {P} _{k\mid k-1}\mathbf {H} _{k}^{\textsf {T}}+\mathbf {R} _{k}\right)^{-1}\\{\hat {\mathbf {x} }}_{k\mid k}&={\hat {\mathbf {x} }}_{k\mid k-1}+\mathbf {K} _{k}\left(\mathbf {z} _{k}-\mathbf {H} _{k}{\hat {\mathbf {x} }}_{k\mid k-1}\right)\\\mathbf {P} _{k\mid k}&=\left(\mathbf {I} -\mathbf {K} _{k}\mathbf {H} _{k}\right)\mathbf {P} _{k\mid k-1}\end{aligned}}}

The update equations are identical to those of the discrete-time Kalman filter.

## Variants for the recovery of sparse signals

The traditional Kalman filter has also been employed for the recovery of sparse, possibly dynamic, signals from noisy observations. Recent works[68][69][70] utilize notions from the theory of compressed sensing/sampling, such as the restricted isometry property and related probabilistic recovery arguments, for sequentially estimating the sparse state in intrinsically low-dimensional systems.

## Relation to Gaussian Processes

Since linear Gaussian state-space models lead to Gaussian processes, Kalman filters can be viewed as sequential solvers for Gaussian process regression.[71]

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