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This paper proposes a novel Decentralized Spike-based Learning (DSL) framework for the discrete Perimeter Defense Problem (d-PDP). A team of defenders is operating on the perimeter to protect the circular territory from radially incoming intruders. At first, the d-PDP is formulated as a spatio-temporal multi-task assignment problem (STMTA). The problem of STMTA is then converted into a multi-label learning problem to obtain labels of segments that defenders have to visit in order to protect the perimeter. The DSL framework uses a Multi-Label Classifier using Synaptic Efficacy Function spiking neuRON (MLC-SEFRON) network for deterministic multi-label learning. Each defender contains a single MLC-SEFRON network. Each MLC-SEFRON network is trained independently using input from its own perspective for decentralized operations. The input spikes to the MLC-SEFRON network can be directly obtained from the spatio-temporal information of defenders and intruders without any extra pre-processing step. The output of MLC-SEFRON contains the labels of segments that a defender has to visit in order to protect the perimeter. Based on the multi-label output from the MLC-SEFRON a trajectory is generated for a defender using a Consensus-Based Bundle Algorithm (CBBA) in order to capture the intruders. The target multi-label output for training MLC-SEFRON is obtained from an expert policy. Also, the MLC-SEFRON trained for a defender can be directly used for obtaining labels of segments assigned to another defender without any retraining. The performance of MLC-SEFRON has been evaluated for full observation and partial observation scenarios of the defender. The overall performance of the DSL framework is then compared with expert policy along with other existing learning algorithms. The scalability of the DSL has been evaluated using an increasing number of defenders.

We present Lilac, a separation logic for reasoning about probabilistic programs where separating conjunction captures probabilistic independence. Inspired by an analogy with mutable state where sampling corresponds to dynamic allocation, we show how probability spaces over a fixed, ambient sample space appear to be the natural analogue of heap fragments, and present a new combining operation on them such that probability spaces behave like heaps and measurability of random variables behaves like ownership. This combining operation forms the basis for our model of separation, and produces a logic with many pleasant properties. In particular, Lilac has a frame rule identical to the ordinary one, and naturally accommodates advanced features like continuous random variables and reasoning about quantitative properties of programs. Then we propose a new modality based on disintegration theory for reasoning about conditional probability. We show how the resulting modal logic validates examples from prior work, and give a formal verification of an intricate weighted sampling algorithm whose correctness depends crucially on conditional independence structure.

Undirected, binary network data consist of indicators of symmetric relations between pairs of actors. Regression models of such data allow for the estimation of effects of exogenous covariates on the network and for prediction of unobserved data. Ideally, estimators of the regression parameters should account for the inherent dependencies among relations in the network that involve the same actor. To account for such dependencies, researchers have developed a host of latent variable network models, however, estimation of many latent variable network models is computationally onerous and which model is best to base inference upon may not be clear. We propose the Probit Exchangeable (PX) model for undirected binary network data that is based on an assumption of exchangeability, which is common to many of the latent variable network models in the literature. The PX model can represent the first two moments of any exchangeable network model. We leverage the EM algorithm to obtain an approximate maximum likelihood estimator of the PX model that is extremely computationally efficient. Using simulation studies, we demonstrate the improvement in estimation of regression coefficients of the proposed model over existing latent variable network models. In an analysis of purchases of politically-aligned books, we demonstrate political polarization in purchase behavior and show that the proposed estimator significantly reduces runtime relative to estimators of latent variable network models, while maintaining predictive performance.

Data subsampling is widely used to speed up the training of large-scale recommendation systems. Most subsampling methods are model-based and often require a pre-trained pilot model to measure data importance via e.g. sample hardness. However, when the pilot model is misspecified, model-based subsampling methods deteriorate. Since model misspecification is persistent in real recommendation systems, we instead propose model-agnostic data subsampling methods by only exploring input data structure represented by graphs. Specifically, we study the topology of the user-item graph to estimate the importance of each user-item interaction (an edge in the user-item graph) via graph conductance, followed by a propagation step on the network to smooth out the estimated importance value. Since our proposed method is model-agnostic, we can marry the merits of both model-agnostic and model-based subsampling methods. Empirically, we show that combing the two consistently improves over any single method on the used datasets. Experimental results on KuaiRec and MIND datasets demonstrate that our proposed methods achieve superior results compared to baseline approaches.

In this paper, we propose a new model for forecasting time series data distributed on a matrix-shaped spatial grid, using the historical spatio-temporal data together with auxiliary vector-valued time series data. We model the matrix time series as an auto-regressive process, where a future matrix is jointly predicted by the historical values of the matrix time series as well as an auxiliary vector time series. The matrix predictors are associated with row/column-specific autoregressive matrix coefficients that map the predictors to the future matrices via a bi-linear transformation. The vector predictors are mapped to matrices by taking mode product with a 3D coefficient tensor. Given the high dimensionality of the tensor coefficient and the underlying spatial structure of the data, we propose to estimate the tensor coefficient by estimating one functional coefficient for each covariate, with 2D input domain, from a Reproducing Kernel Hilbert Space. We jointly estimate the autoregressive matrix coefficients and the functional coefficients under a penalized maximum likelihood estimation framework, and couple it with an alternating minimization algorithm. Large sample asymptotics of the estimators are established and performances of the model are validated with extensive simulation studies and a real data application to forecast the global total electron content distributions.

Diffusion models, as a kind of powerful generative model, have given impressive results on image super-resolution (SR) tasks. However, due to the randomness introduced in the reverse process of diffusion models, the performances of diffusion-based SR models are fluctuating at every time of sampling, especially for samplers with few resampled steps. This inherent randomness of diffusion models results in ineffectiveness and instability, making it challenging for users to guarantee the quality of SR results. However, our work takes this randomness as an opportunity: fully analyzing and leveraging it leads to the construction of an effective plug-and-play sampling method that owns the potential to benefit a series of diffusion-based SR methods. More in detail, we propose to steadily sample high-quality SR images from pretrained diffusion-based SR models by solving diffusion ordinary differential equations (diffusion ODEs) with optimal boundary conditions (BCs) and analyze the characteristics between the choices of BCs and their corresponding SR results. Our analysis shows the route to obtain an approximately optimal BC via an efficient exploration in the whole space. The quality of SR results sampled by the proposed method with fewer steps outperforms the quality of results sampled by current methods with randomness from the same pretrained diffusion-based SR model, which means that our sampling method ``boosts'' current diffusion-based SR models without any additional training.

When dealing with electro or magnetoencephalography records, many supervised prediction tasks are solved by working with covariance matrices to summarize the signals. Learning with these matrices requires using Riemanian geometry to account for their structure. In this paper, we propose a new method to deal with distributions of covariance matrices and demonstrate its computational efficiency on M/EEG multivariate time series. More specifically, we define a Sliced-Wasserstein distance between measures of symmetric positive definite matrices that comes with strong theoretical guarantees. Then, we take advantage of its properties and kernel methods to apply this distance to brain-age prediction from MEG data and compare it to state-of-the-art algorithms based on Riemannian geometry. Finally, we show that it is an efficient surrogate to the Wasserstein distance in domain adaptation for Brain Computer Interface applications.

It is typically understood that the training of modern neural networks is a process of fitting the probability distribution of desired output. However, recent paradoxical observations in a number of language generation tasks let one wonder if this canonical probability-based explanation can really account for the empirical success of deep learning. To resolve this issue, we propose an alternative utility-based explanation to the standard supervised learning procedure in deep learning. The basic idea is to interpret the learned neural network not as a probability model but as an ordinal utility function that encodes the preference revealed in training data. In this perspective, training of the neural network corresponds to a utility learning process. Specifically, we show that for all neural networks with softmax outputs, the SGD learning dynamic of maximum likelihood estimation (MLE) can be seen as an iteration process that optimizes the neural network toward an optimal utility function. This utility-based interpretation can explain several otherwise-paradoxical observations about the neural networks thus trained. Moreover, our utility-based theory also entails an equation that can transform the learned utility values back to a new kind of probability estimation with which probability-compatible decision rules enjoy dramatic (double-digits) performance improvements. These evidences collectively reveal a phenomenon of utility-probability duality in terms of what modern neural networks are (truly) modeling: We thought they are one thing (probabilities), until the unexplainable showed up; changing mindset and treating them as another thing (utility values) largely reconcile the theory, despite remaining subtleties regarding its original (probabilistic) identity.

This paper deals with the problem of efficient sampling from a stochastic differential equation, given the drift function and the diffusion matrix. The proposed approach leverages a recent model for probabilities \cite{rudi2021psd} (the positive semi-definite -- PSD model) from which it is possible to obtain independent and identically distributed (i.i.d.) samples at precision $\varepsilon$ with a cost that is $m^2 d \log(1/\varepsilon)$ where $m$ is the dimension of the model, $d$ the dimension of the space. The proposed approach consists in: first, computing the PSD model that satisfies the Fokker-Planck equation (or its fractional variant) associated with the SDE, up to error $\varepsilon$, and then sampling from the resulting PSD model. Assuming some regularity of the Fokker-Planck solution (i.e. $\beta$-times differentiability plus some geometric condition on its zeros) We obtain an algorithm that: (a) in the preparatory phase obtains a PSD model with L2 distance $\varepsilon$ from the solution of the equation, with a model of dimension $m = \varepsilon^{-(d+1)/(\beta-2s)} (\log(1/\varepsilon))^{d+1}$ where $1/2\leq s\leq1$ is the fractional power to the Laplacian, and total computational complexity of $O(m^{3.5} \log(1/\varepsilon))$ and then (b) for Fokker-Planck equation, it is able to produce i.i.d.\ samples with error $\varepsilon$ in Wasserstein-1 distance, with a cost that is $O(d \varepsilon^{-2(d+1)/\beta-2} \log(1/\varepsilon)^{2d+3})$ per sample. This means that, if the probability associated with the SDE is somewhat regular, i.e. $\beta \geq 4d+2$, then the algorithm requires $O(\varepsilon^{-0.88} \log(1/\varepsilon)^{4.5d})$ in the preparatory phase, and $O(\varepsilon^{-1/2}\log(1/\varepsilon)^{2d+2})$ for each sample. Our results suggest that as the true solution gets smoother, we can circumvent the curse of dimensionality without requiring any sort of convexity.

Sequential recommendation as an emerging topic has attracted increasing attention due to its important practical significance. Models based on deep learning and attention mechanism have achieved good performance in sequential recommendation. Recently, the generative models based on Variational Autoencoder (VAE) have shown the unique advantage in collaborative filtering. In particular, the sequential VAE model as a recurrent version of VAE can effectively capture temporal dependencies among items in user sequence and perform sequential recommendation. However, VAE-based models suffer from a common limitation that the representational ability of the obtained approximate posterior distribution is limited, resulting in lower quality of generated samples. This is especially true for generating sequences. To solve the above problem, in this work, we propose a novel method called Adversarial and Contrastive Variational Autoencoder (ACVAE) for sequential recommendation. Specifically, we first introduce the adversarial training for sequence generation under the Adversarial Variational Bayes (AVB) framework, which enables our model to generate high-quality latent variables. Then, we employ the contrastive loss. The latent variables will be able to learn more personalized and salient characteristics by minimizing the contrastive loss. Besides, when encoding the sequence, we apply a recurrent and convolutional structure to capture global and local relationships in the sequence. Finally, we conduct extensive experiments on four real-world datasets. The experimental results show that our proposed ACVAE model outperforms other state-of-the-art methods.