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Physics-informed neural networks (PINNs) are emerging as popular mesh-free solvers for partial differential equations (PDEs). Recent extensions decompose the domain, apply different PINNs to solve the problem in each subdomain, and stitch the subdomains at the interface. Thereby, they can further alleviate the problem complexity, reduce the computational cost, and allow parallelization. However, the performance of multi-domain PINNs is sensitive to the choice of the interface conditions. While quite a few conditions have been proposed, there is no suggestion about how to select the conditions according to specific problems. To address this gap, we propose META Learning of Interface Conditions (METALIC), a simple, efficient yet powerful approach to dynamically determine appropriate interface conditions for solving a family of parametric PDEs. Specifically, we develop two contextual multi-arm bandit (MAB) models. The first one applies to the entire training course, and online updates a Gaussian process (GP) reward that given the PDE parameters and interface conditions predicts the performance. We prove a sub-linear regret bound for both UCB and Thompson sampling, which in theory guarantees the effectiveness of our MAB. The second one partitions the training into two stages, one is the stochastic phase and the other deterministic phase; we update a GP reward for each phase to enable different condition selections at the two stages to further bolster the flexibility and performance. We have shown the advantage of METALIC on four bench-mark PDE families.

This work concerns the application of physics-informed neural networks to the modeling and control of complex robotic systems. Achieving this goal required extending Physics Informed Neural Networks to handle non-conservative effects. We propose to combine these learned models with model-based controllers originally developed with first-principle models in mind. By combining standard and new techniques, we can achieve precise control performance while proving theoretical stability bounds. These validations include real-world experiments of motion prediction with a soft robot and of trajectory tracking with a Franka Emika manipulator.

The Chinese Remainder Theorem for the integers says that every system of congruence equations is solvable as long as the system satisfies an obvious necessary condition. This statement can be generalized in a natural way to arbitrary algebraic structures using the language of Universal Algebra. In this context, an algebra is a structure of a first-order language with no relation symbols, and a congruence on an algebra is an equivalence relation on its base set compatible with its fundamental operations. A tuple of congruences of an algebra is called a Chinese Remainder tuple if every system involving them is solvable. In this article we study the complexity of deciding whether a tuple of congruences of a finite algebra is a Chinese Remainder tuple. This problem, which we denote CRT, is easily seen to lie in coNP. We prove that it is actually coNP-complete and also show that it is tractable when restricted to several well-known classes of algebras, such as vector spaces and distributive lattices. The polynomial algorithms we exhibit are made possible by purely algebraic characterizations of Chinese Remainder tuples for algebras in these classes, which constitute interesting results in their own right. Among these, an elegant characterization of Chinese Remainder tuples of finite distributive lattices stands out. Finally, we address the restriction of CRT to an arbitrary equational class $\mathcal{V}$ generated by a two-element algebra. Here we establish an (almost) dichotomy by showing that, unless $\mathcal{V}$ is the class of semilattices, the problem is either coNP-complete or tractable.

Modeling and control of the magnetohydrodynamics (MHD) system remain a challenging problem, which involves the coupling between fluid dynamics and electromagnetism with the nonlinear, multiscale spatiotemporal features. To address these issues, we develop the MHDnet as a physics-informed learning approach to MHD problems with the multi-modes multiscale feature embedding into multiscale neural network architecture, which can accelerate the convergence of the neural networks (NN) by alleviating the interaction of magnetic fluid coupling across different frequency modes. Three different mathematical formulations are considered and named the original formulation ($B$), magnetic vector potential formulation ($A_1$), and divergence-free both magnetic induction and velocity formulation ($A_2$). The residual of them, together with the initial and boundary conditions, are emerged into the loss function of MHDnet. Moreover, the pressure fields of three formulations, as the hidden state, can be obtained without extra data and computational cost. Several numerical experiments are presented to demonstrate the performance of the proposed MHDnet compared with different NN architectures and numerical formulations, and the pressure fields can also be given by MHDnet with $A_1$ and $A_2$ formulations with high accuracy.

Surface Stokes and Navier-Stokes equations are used to model fluid flow on surfaces. They have attracted significant recent attention in the numerical analysis literature because approximation of their solutions poses significant challenges not encountered in the Euclidean context. One challenge comes from the need to simultaneously enforce tangentiality and $H^1$ conformity (continuity) of discrete vector fields used to approximate solutions in the velocity-pressure formulation. Existing methods in the literature all enforce one of these two constraints weakly either by penalization or by use of Lagrange multipliers. Missing so far is a robust and systematic construction of surface Stokes finite element spaces which employ nodal degrees of freedom, including MINI, Taylor-Hood, Scott-Vogelius, and other composite elements which can lead to divergence-conforming or pressure-robust discretizations. In this paper we construct surface MINI spaces whose velocity fields are tangential. They are not $H^1$-conforming, but do lie in $H({\rm div})$ and do not require penalization to achieve optimal convergence rates. We prove stability and optimal-order energy-norm convergence of the method and demonstrate optimal-order convergence of the velocity field in $L_2$ via numerical experiments. The core advance in the paper is the construction of nodal degrees of freedom for the velocity field. This technique also may be used to construct surface counterparts to many other standard Euclidean Stokes spaces, and we accordingly present numerical experiments indicating optimal-order convergence of nonconforming tangential surface Taylor-Hood $\mathbb{P}^2-\mathbb{P}^1$ elements.

Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.

An effective and efficient architecture performance evaluation scheme is essential for the success of Neural Architecture Search (NAS). To save computational cost, most of existing NAS algorithms often train and evaluate intermediate neural architectures on a small proxy dataset with limited training epochs. But it is difficult to expect an accurate performance estimation of an architecture in such a coarse evaluation way. This paper advocates a new neural architecture evaluation scheme, which aims to determine which architecture would perform better instead of accurately predict the absolute architecture performance. Therefore, we propose a \textbf{relativistic} architecture performance predictor in NAS (ReNAS). We encode neural architectures into feature tensors, and further refining the representations with the predictor. The proposed relativistic performance predictor can be deployed in discrete searching methods to search for the desired architectures without additional evaluation. Experimental results on NAS-Bench-101 dataset suggests that, sampling 424 ($0.1\%$ of the entire search space) neural architectures and their corresponding validation performance is already enough for learning an accurate architecture performance predictor. The accuracies of our searched neural architectures on NAS-Bench-101 and NAS-Bench-201 datasets are higher than that of the state-of-the-art methods and show the priority of the proposed method.

This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.

Modern neural network training relies heavily on data augmentation for improved generalization. After the initial success of label-preserving augmentations, there has been a recent surge of interest in label-perturbing approaches, which combine features and labels across training samples to smooth the learned decision surface. In this paper, we propose a new augmentation method that leverages the first and second moments extracted and re-injected by feature normalization. We replace the moments of the learned features of one training image by those of another, and also interpolate the target labels. As our approach is fast, operates entirely in feature space, and mixes different signals than prior methods, one can effectively combine it with existing augmentation methods. We demonstrate its efficacy across benchmark data sets in computer vision, speech, and natural language processing, where it consistently improves the generalization performance of highly competitive baseline networks.

Lots of learning tasks require dealing with graph data which contains rich relation information among elements. Modeling physics system, learning molecular fingerprints, predicting protein interface, and classifying diseases require that a model to learn from graph inputs. In other domains such as learning from non-structural data like texts and images, reasoning on extracted structures, like the dependency tree of sentences and the scene graph of images, is an important research topic which also needs graph reasoning models. Graph neural networks (GNNs) are connectionist models that capture the dependence of graphs via message passing between the nodes of graphs. Unlike standard neural networks, graph neural networks retain a state that can represent information from its neighborhood with an arbitrary depth. Although the primitive graph neural networks have been found difficult to train for a fixed point, recent advances in network architectures, optimization techniques, and parallel computation have enabled successful learning with them. In recent years, systems based on graph convolutional network (GCN) and gated graph neural network (GGNN) have demonstrated ground-breaking performance on many tasks mentioned above. In this survey, we provide a detailed review over existing graph neural network models, systematically categorize the applications, and propose four open problems for future research.