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In topology optimization of compliant mechanisms, the specific placement of boundary conditions strongly affects the resulting material distribution and performance of the design. At the same time, the most effective locations of the loads and supports are often difficult to find manually. This substantially limits topology optimization's effectiveness for many mechanism design problems. We remove this limitation by developing a method which automatically determines optimal positioning of a prescribed input displacement and a set of supports simultaneously with an optimal material layout. Using nonlinear elastic physics, we synthesize a variety of compliant mechanisms with large output displacements, snap-through responses, and prescribed output paths, producing designs with significantly improved performance in every case tested. Compared to optimal designs generated using best-guess boundary conditions used in previous studies, the mechanisms presented in this paper see performance increases ranging from 23%-430%. The results show that nonlinear mechanism responses may be particularly sensitive to boundary condition locations and that effective placements can be difficult to find without an automated method.

The synthetic control method (SCM) has become a popular tool for estimating causal effects in policy evaluation, where a single treated unit is observed, and a heterogeneous set of untreated units with pre- and post-policy change data are also observed. However, the synthetic control method faces challenges in accurately predicting post-intervention potential outcome had, contrary to fact, the treatment been withheld, when the pre-intervention period is short or the post-intervention period is long. To address these issues, we propose a novel method that leverages post-intervention information, specifically time-varying correlates of the causal effect called "surrogates", within the synthetic control framework. We establish conditions for identifying model parameters using the proximal inference framework and apply the generalized method of moments (GMM) approach for estimation and inference about the average treatment effect on the treated (ATT). Interestingly, we uncover specific conditions under which exclusively using post-intervention data suffices for estimation within our framework. Moreover, we explore several extensions, including covariates adjustment, relaxing linearity assumptions through non-parametric identification, and incorporating so-called "contaminated" surrogates, which do not exactly satisfy conditions to be valid surrogates but nevertheless can be incorporated via a simple modification of the proposed approach. Through a simulation study, we demonstrate that our method can outperform other synthetic control methods in estimating both short-term and long-term effects, yielding more accurate inferences. In an empirical application examining the Panic of 1907, one of the worst financial crises in U.S. history, we confirm the practical relevance of our theoretical results.

The goal of community detection over graphs is to recover underlying labels/attributes of users (e.g., political affiliation) given the connectivity between users (represented by adjacency matrix of a graph). There has been significant recent progress on understanding the fundamental limits of community detection when the graph is generated from a stochastic block model (SBM). Specifically, sharp information theoretic limits and efficient algorithms have been obtained for SBMs as a function of $p$ and $q$, which represent the intra-community and inter-community connection probabilities. In this paper, we study the community detection problem while preserving the privacy of the individual connections (edges) between the vertices. Focusing on the notion of $(\epsilon, \delta)$-edge differential privacy (DP), we seek to understand the fundamental tradeoffs between $(p, q)$, DP budget $(\epsilon, \delta)$, and computational efficiency for exact recovery of the community labels. To this end, we present and analyze the associated information-theoretic tradeoffs for three broad classes of differentially private community recovery mechanisms: a) stability based mechanism; b) sampling based mechanisms; and c) graph perturbation mechanisms. Our main findings are that stability and sampling based mechanisms lead to a superior tradeoff between $(p,q)$ and the privacy budget $(\epsilon, \delta)$; however this comes at the expense of higher computational complexity. On the other hand, albeit low complexity, graph perturbation mechanisms require the privacy budget $\epsilon$ to scale as $\Omega(\log(n))$ for exact recovery. To the best of our knowledge, this is the first work to study the impact of privacy constraints on the fundamental limits for community detection.

Batched linear solvers play a vital role in computational sciences, especially in the fields of plasma physics and combustion simulations. With the imminent deployment of the Aurora Supercomputer and other upcoming systems equipped with Intel GPUs, there is a compelling demand to expand the capabilities of these solvers for Intel GPU architectures. In this paper, we present our efforts in porting and optimizing the batched iterative solvers on Intel GPUs using the SYCL programming model. The SYCL-based implementation exhibits impressive performance and scalability on the Intel GPU Max 1550s (Ponte Vecchio GPUs). The solvers outperform our previous CUDA implementation on NVIDIA H100 GPUs by an average of 2.4x for the PeleLM application inputs. The batched solvers are ready for production use in real-world scientific applications through the Ginkgo library.

Many applications, e.g. in content recommendation, sports, or recruitment, leverage the comparisons of alternatives to score those alternatives. The classical Bradley-Terry model and its variants have been widely used to do so. The historical model considers binary comparisons (victory or defeat) between alternatives, while more recent developments allow finer comparisons to be taken into account. In this article, we introduce a probabilistic model encompassing a broad variety of paired comparisons that can take discrete or continuous values. We do so by considering a well-behaved subset of the exponential family, which we call the family of generalized Bradley-Terry (GBT) models, as it includes the classical Bradley-Terry model and many of its variants. Remarkably, we prove that all GBT models are guaranteed to yield a strictly convex negative log-likelihood. Moreover, assuming a Gaussian prior on alternatives' scores, we prove that the maximum a posteriori (MAP) of GBT models, whose existence, uniqueness and fast computation are thus guaranteed, varies monotonically with respect to comparisons (the more A beats B, the better the score of A) and is Lipschitz-resilient with respect to each new comparison (a single new comparison can only have a bounded effect on all the estimated scores). These desirable properties make GBT models appealing for practical use. We illustrate some features of GBT models on simulations.

This paper focuses on addressing the practical yet challenging problem of model heterogeneity in federated learning, where clients possess models with different network structures. To track this problem, we propose a novel framework called pFedHR, which leverages heterogeneous model reassembly to achieve personalized federated learning. In particular, we approach the problem of heterogeneous model personalization as a model-matching optimization task on the server side. Moreover, pFedHR automatically and dynamically generates informative and diverse personalized candidates with minimal human intervention. Furthermore, our proposed heterogeneous model reassembly technique mitigates the adverse impact introduced by using public data with different distributions from the client data to a certain extent. Experimental results demonstrate that pFedHR outperforms baselines on three datasets under both IID and Non-IID settings. Additionally, pFedHR effectively reduces the adverse impact of using different public data and dynamically generates diverse personalized models in an automated manner.

Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.

Aspect based sentiment analysis (ABSA) can provide more detailed information than general sentiment analysis, because it aims to predict the sentiment polarities of the given aspects or entities in text. We summarize previous approaches into two subtasks: aspect-category sentiment analysis (ACSA) and aspect-term sentiment analysis (ATSA). Most previous approaches employ long short-term memory and attention mechanisms to predict the sentiment polarity of the concerned targets, which are often complicated and need more training time. We propose a model based on convolutional neural networks and gating mechanisms, which is more accurate and efficient. First, the novel Gated Tanh-ReLU Units can selectively output the sentiment features according to the given aspect or entity. The architecture is much simpler than attention layer used in the existing models. Second, the computations of our model could be easily parallelized during training, because convolutional layers do not have time dependency as in LSTM layers, and gating units also work independently. The experiments on SemEval datasets demonstrate the efficiency and effectiveness of our models.