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Lennart Ljung

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Published work

14 published item(s)

preprint2026arXiv

Randomized Atomic Feature Models for Physics-Informed Identification of Dynamic Systems

We present a physics-informed framework for system identification based on randomized stable atomic features. Impulse responses are represented as random superpositions of stable atoms, namely damped complex exponentials associated with poles sampled inside a prescribed disk. Identification is then cast as a convex regularized least-squares problem with optional linear, second-order-cone, and KYP constraints. The approach generalizes random Fourier and random Laplace features to the damped, nonstationary regime relevant to engineering systems while retaining modal interpretability and scalable finite-dimensional computation. The main analytic point is an operator-theoretic Disk-Bochner viewpoint: positive measures over stable poles generate positive-definite kernels with a radius-dependent shift defect, while a converse scalar disk moment representation for an arbitrary kernel is characterized by subnormality of the canonical shift. We prove this statement, establish an RKHS-to-l1 embedding, show that sampled poles induce a valid finite atomic gauge, discuss random-feature convergence, and state sparse-recovery guarantees conditionally on the restricted-eigenvalue properties of the realized disk-Vandermonde or input-output design matrix. We also connect the normalized transfer function problem to Nevanlinna-Pick interpolation and LFT set-membership. The framework directly encodes stability margins, modal localization, DC-gain bounds, monotonicity, passivity, relative degree, settling-time targets, and time/frequency-domain error bounds. Numerical comparisons illustrate how physically meaningful priors can compensate for poor excitation and improve constrained impulse-response recovery in an under-informative data setting.

preprint2021arXiv

A Crash Course on Reinforcement Learning

The emerging field of Reinforcement Learning (RL) has led to impressive results in varied domains like strategy games, robotics, etc. This handout aims to give a simple introduction to RL from control perspective and discuss three possible approaches to solve an RL problem: Policy Gradient, Policy Iteration, and Model-building. Dynamical systems might have discrete action-space like cartpole where two possible actions are +1 and -1 or continuous action space like linear Gaussian systems. Our discussion covers both cases.

preprint2021arXiv

Tutorial on Asymptotic Properties of Regularized Least Squares Estimator for Finite Impulse Response Model

In this paper, we give a tutorial on asymptotic properties of the Least Square (LS) and Regularized Least Squares (RLS) estimators for the finite impulse response model with filtered white noise inputs. We provide three perspectives: the almost sure convergence, the convergence in distribution and the boundedness in probability. On one hand, these properties deepen our understanding of the LS and RLS estimators. On the other hand, we can use them as tools to investigate asymptotic properties of other estimators, such as various hyper-parameter estimators.

preprint2020arXiv

Dynamic Network Reconstruction from Heterogeneous Datasets

Performing multiple experiments is common when learning internal mechanisms of complex systems. These experiments can include perturbations to parameters or external disturbances. A challenging problem is to efficiently incorporate all collected data simultaneously to infer the underlying dynamic network. This paper addresses the reconstruction of dynamic networks from heterogeneous datasets under the assumption that underlying networks share the same Boolean structure across all experiments. Parametric models for dynamical structure functions are derived to describe causal interactions between measured variables. Multiple datasets are integrated into one regression problem with additional demands of group sparsity to assure network sparsity and structure consistency. To acquire structured group sparsity, we propose a sampling-based method, together with extended versions of l1 methods and sparse Bayesian learning. The performance of the proposed methods is benchmarked in numerical simulation. In summary, this paper presents efficient methods on network reconstruction from multiple experiments, and reveals practical experience that could guide applications.

preprint2020arXiv

Improving Linear State-Space Models with Additional Iterations

An estimated state-space model can possibly be improved by further iterations with estimation data. This contribution specifically studies if models obtained by subspace estimation can be improved by subsequent re-estimation of the B, C, and D matrices (which involves linear estimation problems). Several tests are performed, which shows that it is generally advisable to do such further re-estimation steps using the maximum likelihood criterion. Stated more succinctly in terms of MATLAB functions, ssest generally outperforms n4sid.

preprint2020arXiv

Supplementary Material for CDC Submission No. 1461

In this paper, we focus on the influences of the condition number of the regression matrix upon the comparison between two hyper-parameter estimation methods: the empirical Bayes (EB) and the Stein's unbiased estimator with respect to the mean square error (MSE) related to output prediction (SUREy). We firstly show that the greatest power of the condition number of the regression matrix of SUREy cost function convergence rate upper bound is always one larger than that of EB cost function convergence rate upper bound. Meanwhile, EB and SUREy hyper-parameter estimators are both proved to be asymptotically normally distributed under suitable conditions. In addition, one ridge regression case is further investigated to show that when the condition number of the regression matrix goes to infinity, the asymptotic variance of SUREy estimator tends to be larger than that of EB estimator.

preprint2016arXiv

Gray Box Identification of State-Space Models Using Difference of Convex Programming

Gray-box identification is prevalent in modeling physical and networked systems. However, due to the non-convex nature of the gray-box identification problem, good initial parameter estimates are crucial for a successful application. In this paper, a new identification method is proposed by exploiting the low-rank and structured Hankel matrix of impulse response. This identification problem is recasted into a difference-of-convex programming problem, which is then solved by the sequential convex programming approach with the associated initialization obtained by nuclear-norm optimization. The presented method aims to achieve the maximum impulse-response fitting while not requiring additional (non-convex) conditions to secure non-singularity of the similarity transformation relating the given state-space matrices to the gray-box parameterized ones. This overcomes a persistent shortcoming in a number of recent contributions on this topic, and the new method can be applied for the structured state-space realization even if the involved system parameters are unidentifiable. The method can be used both for directly estimating the gray-box parameters and for providing initial parameter estimates for further iterative search in a conventional gray-box identification setup.

preprint2016arXiv

Maximum Entropy Kernels for System Identification

A new nonparametric approach for system identification has been recently proposed where the impulse response is modeled as the realization of a zero-mean Gaussian process whose covariance (kernel) has to be estimated from data. In this scheme, quality of the estimates crucially depends on the parametrization of the covariance of the Gaussian process. A family of kernels that have been shown to be particularly effective in the system identification framework is the family of Diagonal/Correlated (DC) kernels. Maximum entropy properties of a related family of kernels, the Tuned/Correlated (TC) kernels, have been recently pointed out in the literature. In this paper we show that maximum entropy properties indeed extend to the whole family of DC kernels. The maximum entropy interpretation can be exploited in conjunction with results on matrix completion problems in the graphical models literature to shed light on the structure of the DC kernel. In particular, we prove that the DC kernel admits a closed-form factorization, inverse and determinant. These results can be exploited both to improve the numerical stability and to reduce the computational complexity associated with the computation of the DC estimator.

preprint2015arXiv

Identification of Stochastic Wiener Systems using Indirect Inference

We study identification of stochastic Wiener dynamic systems using so-called indirect inference. The main idea is to first fit an auxiliary model to the observed data and then in a second step, often by simulation, fit a more structured model to the estimated auxiliary model. This two-step procedure can be used when the direct maximum-likelihood estimate is difficult or intractable to compute. One such example is the identification of stochastic Wiener systems, i.e.,~linear dynamic systems with process noise where the output is measured using a non-linear sensor with additive measurement noise. It is in principle possible to evaluate the log-likelihood cost function using numerical integration, but the corresponding optimization problem can be quite intricate. This motivates studying consistent, but sub-optimal, identification methods for stochastic Wiener systems. We will consider indirect inference using the best linear approximation as an auxiliary model. We show that the key to obtain a reliable estimate is to use uncertainty weighting when fitting the stochastic Wiener model to the auxiliary model estimate. The main technical contribution of this paper is the corresponding asymptotic variance analysis. A numerical evaluation is presented based on a first-order finite impulse response system with a cubic non-linearity, for which certain illustrative analytic properties are derived.

preprint2015arXiv

Identifying Biochemical Reaction Networks From Heterogeneous Datasets

In this paper, we propose a new method to identify biochemical reaction networks (i.e. both reactions and kinetic parameters) from heterogeneous datasets. Such datasets can contain (a) data from several replicates of an experiment performed on a biological system; (b) data measured from a biochemical network subjected to different experimental conditions, for example, changes/perturbations in biological inductions, temperature, gene knock-out, gene over-expression, etc. Simultaneous integration of various datasets to perform system identification has the potential to avoid non-identifiability issues typically arising when only single datasets are used.

preprint2015arXiv

Maximum entropy properties of discrete-time first-order stable spline kernel

The first order stable spline (SS-1) kernel is used extensively in regularized system identification. In particular, the stable spline estimator models the impulse response as a zero-mean Gaussian process whose covariance is given by the SS-1 kernel. In this paper, we discuss the maximum entropy properties of this prior. In particular, we formulate the exact maximum entropy problem solved by the SS-1 kernel without Gaussian and uniform sampling assumptions. Under general sampling schemes, we also explicitly derive the special structure underlying the SS-1 kernel (e.g. characterizing the tridiagonal nature of its inverse), also giving to it a maximum entropy covariance completion interpretation. Along the way similar maximum entropy properties of the Wiener kernel are also given.

preprint2015arXiv

Regularized linear system identification using atomic, nuclear and kernel-based norms: the role of the stability constraint

Inspired by ideas taken from the machine learning literature, new regularization techniques have been recently introduced in linear system identification. In particular, all the adopted estimators solve a regularized least squares problem, differing in the nature of the penalty term assigned to the impulse response. Popular choices include atomic and nuclear norms (applied to Hankel matrices) as well as norms induced by the so called stable spline kernels. In this paper, a comparative study of estimators based on these different types of regularizers is reported. Our findings reveal that stable spline kernels outperform approaches based on atomic and nuclear norms since they suitably embed information on impulse response stability and smoothness. This point is illustrated using the Bayesian interpretation of regularization. We also design a new class of regularizers defined by "integral" versions of stable spline/TC kernels. Under quite realistic experimental conditions, the new estimators outperform classical prediction error methods also when the latter are equipped with an oracle for model order selection.

preprint2015arXiv

Regularized system identification using orthonormal basis functions

Most of existing results on regularized system identification focus on regularized impulse response estimation. Since the impulse response model is a special case of orthonormal basis functions, it is interesting to consider if it is possible to tackle the regularized system identification using more compact orthonormal basis functions. In this paper, we explore two possibilities. First, we construct reproducing kernel Hilbert space of impulse responses by orthonormal basis functions and then use the induced reproducing kernel for the regularized impulse response estimation. Second, we extend the regularization method from impulse response estimation to the more general orthonormal basis functions estimation. For both cases, the poles of the basis functions are treated as hyperparameters and estimated by empirical Bayes method. Then we further show that the former is a special case of the latter, and more specifically, the former is equivalent to ridge regression of the coefficients of the orthonormal basis functions.

preprint2013arXiv

Scalable Anomaly Detection in Large Homogenous Populations

Anomaly detection in large populations is a challenging but highly relevant problem. The problem is essentially a multi-hypothesis problem, with a hypothesis for every division of the systems into normal and anomal systems. The number of hypothesis grows rapidly with the number of systems and approximate solutions become a necessity for any problems of practical interests. In the current paper we take an optimization approach to this multi-hypothesis problem. We first observe that the problem is equivalent to a non-convex combinatorial optimization problem. We then relax the problem to a convex problem that can be solved distributively on the systems and that stays computationally tractable as the number of systems increase. An interesting property of the proposed method is that it can under certain conditions be shown to give exactly the same result as the combinatorial multi-hypothesis problem and the relaxation is hence tight.