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When training the parameters of a linear dynamical model, the gradient descent algorithm is likely to fail to converge if the squared-error loss is used as the training loss function. Restricting the parameter space to a smaller subset and running the gradient descent algorithm within this subset can allow learning stable dynamical systems, but this strategy does not work for unstable systems. In this work, we look into the dynamics of the gradient descent algorithm and pinpoint what causes the difficulty of learning unstable systems. We show that observations taken at different times from the system to be learned influence the dynamics of the gradient descent algorithm in substantially different degrees. We introduce a time-weighted logarithmic loss function to fix this imbalance and demonstrate its effectiveness in learning unstable systems.
Reinforcement learning (RL) with linear function approximation has received increasing attention recently. However, existing work has focused on obtaining $sqrt{T}$-type regret bound, where $T$ is the number of interactions with the MDP. In this paper, we show that logarithmic regret is attainable under two recently proposed linear MDP assumptions provided that there exists a positive sub-optimality gap for the optimal action-value function. More specifically, under the linear MDP assumption (Jin et al. 2019), the LSVI-UCB algorithm can achieve $tilde{O}(d^{3}H^5/text{gap}_{text{min}}cdot log(T))$ regret; and under the linear mixture MDP assumption (Ayoub et al. 2020), the UCRL-VTR algorithm can achieve $tilde{O}(d^{2}H^5/text{gap}_{text{min}}cdot log^3(T))$ regret, where $d$ is the dimension of feature mapping, $H$ is the length of episode, $text{gap}_{text{min}}$ is the minimal sub-optimality gap, and $tilde O$ hides all logarithmic terms except $log(T)$. To the best of our knowledge, these are the first logarithmic regret bounds for RL with linear function approximation. We also establish gap-dependent lower bounds for the two linear MDP models.
In this work, we study the problem of learning partially observed linear dynamical systems from a single sample trajectory. A major practical challenge in the existing system identification methods is the undesirable dependency of their required sample size on the system dimension: roughly speaking, they presume and rely on sample sizes that scale linearly with respect to the system dimension. Evidently, in high-dimensional regime where the system dimension is large, it may be costly, if not impossible, to collect as many samples from the unknown system. In this paper, we will remedy this undesirable dependency on the system dimension by introducing an $ell_1$-regularized estimation method that can accurately estimate the Markov parameters of the system, provided that the number of samples scale logarithmically with the system dimension. Our result significantly improves the sample complexity of learning partially observed linear dynamical systems: it shows that the Markov parameters of the system can be learned in the high-dimensional setting, where the number of samples is significantly smaller than the system dimension. Traditionally, the $ell_1$-regularized estimators have been used to promote sparsity in the estimated parameters. By resorting to the notion of weak sparsity, we show that, irrespective of the true sparsity of the system, a similar regularized estimator can be used to reduce the sample complexity of learning partially observed linear systems, provided that the true system is inherently stable.
The success of deep learning is due, to a large extent, to the remarkable effectiveness of gradient-based optimization methods applied to large neural networks. The purpose of this work is to propose a modern view and a general mathematical framework for loss landscapes and efficient optimization in over-parameterized machine learning models and systems of non-linear equations, a setting that includes over-parameterized deep neural networks. Our starting observation is that optimization problems corresponding to such systems are generally not convex, even locally. We argue that instead they satisfy PL$^*$, a variant of the Polyak-Lojasiewicz condition on most (but not all) of the parameter space, which guarantees both the existence of solutions and efficient optimization by (stochastic) gradient descent (SGD/GD). The PL$^*$ condition of these systems is closely related to the condition number of the tangent kernel associated to a non-linear system showing how a PL$^*$-based non-linear theory parallels classical analyses of over-parameterized linear equations. We show that wide neural networks satisfy the PL$^*$ condition, which explains the (S)GD convergence to a global minimum. Finally we propose a relaxation of the PL$^*$ condition applicable to almost over-parameterized systems.
This paper addresses the problem of identifying sparse linear time-invariant (LTI) systems from a single sample trajectory generated by the system dynamics. We introduce a Lasso-like estimator for the parameters of the system, taking into account their sparse nature. Assuming that the system is stable, or that it is equipped with an initial stabilizing controller, we provide sharp finite-time guarantees on the accurate recovery of both the sparsity structure and the parameter values of the system. In particular, we show that the proposed estimator can correctly identify the sparsity pattern of the system matrices with high probability, provided that the length of the sample trajectory exceeds a threshold. Furthermore, we show that this threshold scales polynomially in the number of nonzero elements in the system matrices, but logarithmically in the system dimensions --- this improves on existing sample complexity bounds for the sparse system identification problem. We further extend these results to obtain sharp bounds on the $ell_{infty}$-norm of the estimation error and show how different properties of the system---such as its stability level and textit{mutual incoherency}---affect this bound. Finally, an extensive case study on power systems is presented to illustrate the performance of the proposed estimation method.
As an important branch of weakly supervised learning, partial label learning deals with data where each instance is assigned with a set of candidate labels, whereas only one of them is true. Despite many methodology studies on learning from partial labels, there still lacks theoretical understandings of their risk consistent properties under relatively weak assumptions, especially on the link between theoretical results and the empirical choice of parameters. In this paper, we propose a family of loss functions named textit{Leveraged Weighted} (LW) loss, which for the first time introduces the leverage parameter $beta$ to consider the trade-off between losses on partial labels and non-partial ones. From the theoretical side, we derive a generalized result of risk consistency for the LW loss in learning from partial labels, based on which we provide guidance to the choice of the leverage parameter $beta$. In experiments, we verify the theoretical guidance, and show the high effectiveness of our proposed LW loss on both benchmark and real datasets compared with other state-of-the-art partial label learning algorithms.