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We give new bounds on the cosystolic expansion constants of several families of high dimensional expanders, and the known coboundary expansion constants of order complexes of homogeneous geometric lattices, including the spherical building of $SL_n(F_q)$. The improvement applies to the high dimensional expanders constructed by Lubotzky, Samuels and Vishne, and by Kaufman and Oppenheim. Our new expansion constants do not depend on the degree of the complex nor on its dimension, nor on the group of coefficients. This implies improved bounds on Gromov's topological overlap constant, and on Dinur and Meshulam's cover stability, which may have applications for agreement testing. In comparison, existing bounds decay exponentially with the ambient dimension (for spherical buildings) and in addition decay linearly with the degree (for all known bounded-degree high dimensional expanders). Our results are based on several new techniques: * We develop a new "color-restriction" technique which enables proving dimension-free expansion by restricting a multi-partite complex to small random subsets of its color classes. * We give a new "spectral" proof for Evra and Kaufman's local-to-global theorem, deriving better bounds and getting rid of the dependence on the degree. This theorem bounds the cosystolic expansion of a complex using coboundary expansion and spectral expansion of the links. * We derive absolute bounds on the coboundary expansion of the spherical building (and any order complex of a homogeneous geometric lattice) by constructing a novel family of very short cones.

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Motivated by the challenge of sampling Gibbs measures with nonconvex potentials, we study a continuum birth-death dynamics. We improve results in previous works [51,57] and provide weaker hypotheses under which the probability density of the birth-death governed by Kullback-Leibler divergence or by $\chi^2$ divergence converge exponentially fast to the Gibbs equilibrium measure, with a universal rate that is independent of the potential barrier. To build a practical numerical sampler based on the pure birth-death dynamics, we consider an interacting particle system, which is inspired by the gradient flow structure and the classical Fokker-Planck equation and relies on kernel-based approximations of the measure. Using the technique of $\Gamma$-convergence of gradient flows, we show that on the torus, smooth and bounded positive solutions of the kernelized dynamics converge on finite time intervals, to the pure birth-death dynamics as the kernel bandwidth shrinks to zero. Moreover we provide quantitative estimates on the bias of minimizers of the energy corresponding to the kernelized dynamics. Finally we prove the long-time asymptotic results on the convergence of the asymptotic states of the kernelized dynamics towards the Gibbs measure.

In this work, high order asymptotic preserving schemes are constructed and analysed for kinetic equations under a diffusive scaling. The framework enables to consider different cases: the diffusion equation, the advection-diffusion equation and the presence of inflow boundary conditions. Starting from the micro-macro reformulation of the original kinetic equation, high order time integrators are introduced. This class of numerical schemes enjoys the Asymptotic Preserving (AP) property for arbitrary initial data and degenerates when $\epsilon$ goes to zero into a high order scheme which is implicit for the diffusion term, which makes it free from the usual diffusion stability condition. The space discretization is also discussed and high order methods are also proposed based on classical finite differences schemes. The Asymptotic Preserving property is analysed and numerical results are presented to illustrate the properties of the proposed schemes in different regimes.

The approximate degree of a Boolean function is the minimum degree of real polynomial that approximates it pointwise. For any Boolean function, its approximate degree serves as a lower bound on its quantum query complexity, and generically lifts to a quantum communication lower bound for a related function. We introduce a framework for proving approximate degree lower bounds for certain oracle identification problems, where the goal is to recover a hidden binary string $x \in \{0, 1\}^n$ given possibly non-standard oracle access to it. Our lower bounds apply to decision versions of these problems, where the goal is to compute the parity of $x$. We apply our framework to the ordered search and hidden string problems, proving nearly tight approximate degree lower bounds of $\Omega(n/\log^2 n)$ for each. These lower bounds generalize to the weakly unbounded error setting, giving a new quantum query lower bound for the hidden string problem in this regime. Our lower bounds are driven by randomized communication upper bounds for the greater-than and equality functions.

Graph neural networks (GNNs) have shown state-of-the-art performances in various applications. However, GNNs often struggle to capture long-range dependencies in graphs due to oversmoothing. In this paper, we generalize the concept of oversmoothing from undirected to directed graphs. To this aim, we extend the notion of Dirichlet energy by considering a directed symmetrically normalized Laplacian. As vanilla graph convolutional networks are prone to oversmooth, we adopt a neural graph ODE framework. Specifically, we propose fractional graph Laplacian neural ODEs, which describe non-local dynamics. We prove that our approach allows propagating information between distant nodes while maintaining a low probability of long-distance jumps. Moreover, we show that our method is more flexible with respect to the convergence of the graph's Dirichlet energy, thereby mitigating oversmoothing. We conduct extensive experiments on synthetic and real-world graphs, both directed and undirected, demonstrating our method's versatility across diverse graph homophily levels. Our code is available at //github.com/RPaolino/fLode .

Control variates are variance reduction techniques for Monte Carlo estimators. They can reduce the cost of the estimation of integrals involving computationally expensive scientific models. We propose an extension of control variates, multilevel control functional (MLCF), which uses non-parametric Stein-based control variates and ensembles of multifidelity models with lower cost to gain better performance. MLCF is widely applicable. We show that when the integrand and the density are smooth, and when the dimensionality is not very high, MLCF enjoys a fast convergence rate. We provide both theoretical analysis and empirical assessments on differential equation examples, including a Bayesian inference for ecological model example, to demonstrate the effectiveness of our proposed approach.

Nowadays, more and more problems are dealing with data with one infinite continuous dimension: functional data. In this paper, we introduce the funLOCI algorithm which allows to identify functional local clusters or functional loci, i.e., subsets/groups of functions exhibiting similar behaviour across the same continuous subset of the domain. The definition of functional local clusters leverages ideas from multivariate and functional clustering and biclustering and it is based on an additive model which takes into account the shape of the curves. funLOCI is a three-step algorithm based on divisive hierarchical clustering. The use of dendrograms allows to visualize and to guide the searching procedure and the cutting thresholds selection. To deal with the large quantity of local clusters, an extra step is implemented to reduce the number of results to the minimum.

In recent years, there has been a significant growth in research focusing on minimum $\ell_2$ norm (ridgeless) interpolation least squares estimators. However, the majority of these analyses have been limited to a simple regression error structure, assuming independent and identically distributed errors with zero mean and common variance, independent of the feature vectors. Additionally, the main focus of these theoretical analyses has been on the out-of-sample prediction risk. This paper breaks away from the existing literature by examining the mean squared error of the ridgeless interpolation least squares estimator, allowing for more general assumptions about the regression errors. Specifically, we investigate the potential benefits of overparameterization by characterizing the mean squared error in a finite sample. Our findings reveal that including a large number of unimportant parameters relative to the sample size can effectively reduce the mean squared error of the estimator. Notably, we establish that the estimation difficulties associated with the variance term can be summarized through the trace of the variance-covariance matrix of the regression errors.

Repeated games consider a situation where multiple agents are motivated by their independent rewards throughout learning. In general, the dynamics of their learning become complex. Especially when their rewards compete with each other like zero-sum games, the dynamics often do not converge to their optimum, i.e., the Nash equilibrium. To tackle such complexity, many studies have understood various learning algorithms as dynamical systems and discovered qualitative insights among the algorithms. However, such studies have yet to handle multi-memory games (where agents can memorize actions they played in the past and choose their actions based on their memories), even though memorization plays a pivotal role in artificial intelligence and interpersonal relationship. This study extends two major learning algorithms in games, i.e., replicator dynamics and gradient ascent, into multi-memory games. Then, we prove their dynamics are identical. Furthermore, theoretically and experimentally, we clarify that the learning dynamics diverge from the Nash equilibrium in multi-memory zero-sum games and reach heteroclinic cycles (sojourn longer around the boundary of the strategy space), providing a fundamental advance in learning in games.

We study the hidden-action principal-agent problem in an online setting. In each round, the principal posts a contract that specifies the payment to the agent based on each outcome. The agent then makes a strategic choice of action that maximizes her own utility, but the action is not directly observable by the principal. The principal observes the outcome and receives utility from the agent's choice of action. Based on past observations, the principal dynamically adjusts the contracts with the goal of maximizing her utility. We introduce an online learning algorithm and provide an upper bound on its Stackelberg regret. We show that when the contract space is $[0,1]^m$, the Stackelberg regret is upper bounded by $\widetilde O(\sqrt{m} \cdot T^{1-1/(2m+1)})$, and lower bounded by $\Omega(T^{1-1/(m+2)})$, where $\widetilde O$ omits logarithmic factors. This result shows that exponential-in-$m$ samples are sufficient and necessary to learn a near-optimal contract, resolving an open problem on the hardness of online contract design. Moreover, when contracts are restricted to some subset $\mathcal{F} \subset [0,1]^m$, we define an intrinsic dimension of $\mathcal{F}$ that depends on the covering number of the spherical code in the space and bound the regret in terms of this intrinsic dimension. When $\mathcal{F}$ is the family of linear contracts, we show that the Stackelberg regret grows exactly as $\Theta(T^{2/3})$. The contract design problem is challenging because the utility function is discontinuous. Bounding the discretization error in this setting has been an open problem. In this paper, we identify a limited set of directions in which the utility function is continuous, allowing us to design a new discretization method and bound its error. This approach enables the first upper bound with no restrictions on the contract and action space.

Temporal relational modeling in video is essential for human action understanding, such as action recognition and action segmentation. Although Graph Convolution Networks (GCNs) have shown promising advantages in relation reasoning on many tasks, it is still a challenge to apply graph convolution networks on long video sequences effectively. The main reason is that large number of nodes (i.e., video frames) makes GCNs hard to capture and model temporal relations in videos. To tackle this problem, in this paper, we introduce an effective GCN module, Dilated Temporal Graph Reasoning Module (DTGRM), designed to model temporal relations and dependencies between video frames at various time spans. In particular, we capture and model temporal relations via constructing multi-level dilated temporal graphs where the nodes represent frames from different moments in video. Moreover, to enhance temporal reasoning ability of the proposed model, an auxiliary self-supervised task is proposed to encourage the dilated temporal graph reasoning module to find and correct wrong temporal relations in videos. Our DTGRM model outperforms state-of-the-art action segmentation models on three challenging datasets: 50Salads, Georgia Tech Egocentric Activities (GTEA), and the Breakfast dataset. The code is available at //github.com/redwang/DTGRM.

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