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In generative adversarial imitation learning (GAIL), the agent aims to learn a policy from an expert demonstration so that its performance cannot be discriminated from the expert policy on a certain predefined reward set. In this paper, we study GAIL in both online and offline settings with linear function approximation, where both the transition and reward function are linear in the feature maps. Besides the expert demonstration, in the online setting the agent can interact with the environment, while in the offline setting the agent only accesses an additional dataset collected by a prior. For online GAIL, we propose an optimistic generative adversarial policy optimization algorithm (OGAP) and prove that OGAP achieves $\widetilde{\mathcal{O}}(H^2 d^{3/2}K^{1/2}+KH^{3/2}dN_1^{-1/2})$ regret. Here $N_1$ represents the number of trajectories of the expert demonstration, $d$ is the feature dimension, and $K$ is the number of episodes. For offline GAIL, we propose a pessimistic generative adversarial policy optimization algorithm (PGAP). For an arbitrary additional dataset, we obtain the optimality gap of PGAP, achieving the minimax lower bound in the utilization of the additional dataset. Assuming sufficient coverage on the additional dataset, we show that PGAP achieves $\widetilde{\mathcal{O}}(H^{2}dK^{-1/2} +H^2d^{3/2}N_2^{-1/2}+H^{3/2}dN_1^{-1/2} \ )$ optimality gap. Here $N_2$ represents the number of trajectories of the additional dataset with sufficient coverage.

Many numerical methods for evaluating matrix functions can be naturally viewed as computational graphs. Rephrasing these methods as directed acyclic graphs (DAGs) is a particularly effective approach to study existing techniques, improve them, and eventually derive new ones. The accuracy of these matrix techniques can be characterized by the accuracy of their scalar counterparts, thus designing algorithms for matrix functions can be regarded as a scalar-valued optimization problem. The derivatives needed during the optimization can be calculated automatically by exploiting the structure of the DAG, in a fashion analogous to backpropagation. This paper describes GraphMatFun.jl, a Julia package that offers the means to generate and manipulate computational graphs, optimize their coefficients, and generate Julia, MATLAB, and C code to evaluate them efficiently at a matrix argument. The software also provides tools to estimate the accuracy of a graph-based algorithm and thus obtain numerically reliable methods. For the exponential, for example, using a particular form (degree-optimal) of polynomials produces implementations that in many cases are cheaper, in terms of computational cost, than the Pad\'e-based techniques typically used in mathematical software. The optimized graphs and the corresponding generated code are available online.

The general adwords problem has remained largely unresolved. We define a subcase called {\em $k$-TYPICAL}, $k \in \Zplus$, as follows: the total budget of all the bidders is sufficient to buy $k$ bids for each bidder. This seems a reasonable assumption for a "typical" instance, at least for moderate values of $k$. We give a randomized online algorithm achieving a competitive ratio of $\left(1 - {1 \over e} - {1 \over k} \right) $ for this problem. We also give randomized online algorithms for other special cases of adwords. Another subcase, when bids are small compared to budgets, has been of considerable practical significance in ad auctions \cite{MSVV}. For this case, we give an optimal randomized online algorithm achieving a competitive ratio of $\left(1 - {1 \over e} \right)$. Previous algorithms for this case were based on LP-duality; the impact of our new approach remains to be seen. The key to these results is a simplification of the proof for RANKING, the optimal algorithm for online bipartite matching, given in \cite{KVV}. Our algorithms for adwords can be seen as natural extensions of RANKING.

The Chebyshev or $\ell_{\infty}$ estimator is an unconventional alternative to the ordinary least squares in solving linear regressions. It is defined as the minimizer of the $\ell_{\infty}$ objective function \begin{align*} \hat{\boldsymbol{\beta}} := \arg\min_{\boldsymbol{\beta}} \|\boldsymbol{Y} - \mathbf{X}\boldsymbol{\beta}\|_{\infty}. \end{align*} The asymptotic distribution of the Chebyshev estimator under fixed number of covariates were recently studied (Knight, 2020), yet finite sample guarantees and generalizations to high-dimensional settings remain open. In this paper, we develop non-asymptotic upper bounds on the estimation error $\|\hat{\boldsymbol{\beta}}-\boldsymbol{\beta}^*\|_2$ for a Chebyshev estimator $\hat{\boldsymbol{\beta}}$, in a regression setting with uniformly distributed noise $\varepsilon_i\sim U([-a,a])$ where $a$ is either known or unknown. With relatively mild assumptions on the (random) design matrix $\mathbf{X}$, we can bound the error rate by $\frac{C_p}{n}$ with high probability, for some constant $C_p$ depending on the dimension $p$ and the law of the design. Furthermore, we illustrate that there exist designs for which the Chebyshev estimator is (nearly) minimax optimal. In addition we show that "Chebyshev's LASSO" has advantages over the regular LASSO in high dimensional situations, provided that the noise is uniform. Specifically, we argue that it achieves a much faster rate of estimation under certain assumptions on the growth rate of the sparsity level and the ambient dimension with respect to the sample size.

In this paper, we propose a general meta learning approach to computing approximate Nash equilibrium for finite $n$-player normal-form games. Unlike existing solutions that approximate or learn a Nash equilibrium from scratch for each of the games, our meta solver directly constructs a mapping from a game utility matrix to a joint strategy profile. The mapping is parameterized and learned in a self-supervised fashion by a proposed Nash equilibrium approximation metric without ground truth data informing any Nash equilibrium. As such, it can immediately predict the joint strategy profile that approximates a Nash equilibrium for any unseen new game under the same game distribution. Moreover, the meta-solver can be further fine-tuned and adaptive to a new game if iteration updates are allowed. We theoretically prove that our meta-solver is not affected by the non-smoothness of exact Nash equilibrium solutions, and derive a sample complexity bound to demonstrate its generalization ability across normal-form games. Experimental results demonstrate its substantial approximation power against other strong baselines in both adaptive and non-adaptive cases.

We present a randomized approximation scheme for the permanent of a matrix with nonnegative entries. Our scheme extends a recursive rejection sampling method of Huber and Law (SODA 2008) by replacing the upper bound for the permanent with a linear combination of the subproblem bounds at a moderately large depth of the recursion tree. This method, we call deep rejection sampling, is empirically shown to outperform the basic, depth-zero variant, as well as a related method by Kuck et al. (NeurIPS 2019). We analyze the expected running time of the scheme on random $(0, 1)$-matrices where each entry is independently $1$ with probability $p$. Our bound is superior to a previous one for $p$ less than $1/5$, matching another bound that was known to hold when every row and column has density exactly $p$.

In this paper, we study the weight spectrum of linear codes with \emph{super-linear} field size and use the probabilistic method to show that for nearly all such codes, the corresponding weight spectrum is very close to that of a maximum distance separable (MDS) code.

UMAP (Uniform Manifold Approximation and Projection) is a novel manifold learning technique for dimension reduction. UMAP is constructed from a theoretical framework based in Riemannian geometry and algebraic topology. The result is a practical scalable algorithm that applies to real world data. The UMAP algorithm is competitive with t-SNE for visualization quality, and arguably preserves more of the global structure with superior run time performance. Furthermore, UMAP has no computational restrictions on embedding dimension, making it viable as a general purpose dimension reduction technique for machine learning.

We show that for the problem of testing if a matrix $A \in F^{n \times n}$ has rank at most $d$, or requires changing an $\epsilon$-fraction of entries to have rank at most $d$, there is a non-adaptive query algorithm making $\widetilde{O}(d^2/\epsilon)$ queries. Our algorithm works for any field $F$. This improves upon the previous $O(d^2/\epsilon^2)$ bound (SODA'03), and bypasses an $\Omega(d^2/\epsilon^2)$ lower bound of (KDD'14) which holds if the algorithm is required to read a submatrix. Our algorithm is the first such algorithm which does not read a submatrix, and instead reads a carefully selected non-adaptive pattern of entries in rows and columns of $A$. We complement our algorithm with a matching query complexity lower bound for non-adaptive testers over any field. We also give tight bounds of $\widetilde{\Theta}(d^2)$ queries in the sensing model for which query access comes in the form of $\langle X_i, A\rangle:=tr(X_i^\top A)$; perhaps surprisingly these bounds do not depend on $\epsilon$. We next develop a novel property testing framework for testing numerical properties of a real-valued matrix $A$ more generally, which includes the stable rank, Schatten-$p$ norms, and SVD entropy. Specifically, we propose a bounded entry model, where $A$ is required to have entries bounded by $1$ in absolute value. We give upper and lower bounds for a wide range of problems in this model, and discuss connections to the sensing model above.

This paper describes a suite of algorithms for constructing low-rank approximations of an input matrix from a random linear image of the matrix, called a sketch. These methods can preserve structural properties of the input matrix, such as positive-semidefiniteness, and they can produce approximations with a user-specified rank. The algorithms are simple, accurate, numerically stable, and provably correct. Moreover, each method is accompanied by an informative error bound that allows users to select parameters a priori to achieve a given approximation quality. These claims are supported by numerical experiments with real and synthetic data.