Undoing computations of a concurrent system is beneficial in many situations, e.g., in reversible debugging of multi-threaded programs and in recovery from errors due to optimistic execution in parallel discrete event simulation. A number of approaches have been proposed for how to reverse formal models of concurrent computation including process calculi such as CCS, languages like Erlang, prime event structures and occurrence nets. However it has not been settled what properties a reversible system should enjoy, nor how the various properties that have been suggested, such as the parabolic lemma and the causal-consistency property, are related. We contribute to a solution to these issues by using a generic labelled transition system equipped with a relation capturing whether transitions are independent to explore the implications between these properties. In particular, we show how they are derivable from a set of axioms. Our intention is that when establishing properties of some formalism it will be easier to verify the axioms rather than proving properties such as the parabolic lemma directly. We also introduce two new notions related to causal consistent reversibility, namely causal liveness and causal safety, stating, respectively, that an action can be undone if and only if it is independent from all the following ones. We show that both causal liveness and causal safety are derivable from our axioms.
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Type refinements combine the compositionality of typechecking with the expressivity of program logics, offering a synergistic approach to program verification. In this paper we apply dependent type refinements to SAX, a futures-based process calculus that arises from the Curry-Howard interpretation of the intuitionistic semi-axiomatic sequent calculus and includes unrestricted recursion both at the level of types and processes. With our type refinement system, we can reason about the partial correctness of SAX programs, complementing prior work on sized type refinements that supports reasoning about termination. Our design regime synthesizes the infinitary proof theory of SAX with that of bidirectional typing and Hoare logic, deriving some standard reasoning principles for data and (co)recursion while enabling information hiding for codata. We prove syntactic type soundness, which entails a notion of partial correctness that respects codata encapsulation. We illustrate our language through a few simple examples.
Obtaining sparse, interpretable representations of observable data is crucial in many machine learning and signal processing tasks. For data representing flows along the edges of a graph, an intuitively interpretable way to obtain such representations is to lift the graph structure to a simplicial complex: The eigenvectors of the associated Hodge-Laplacian, respectively the incidence matrices of the corresponding simplicial complex then induce a Hodge decomposition, which can be used to represent the observed data in terms of gradient, curl, and harmonic flows. In this paper, we generalize this approach to cellular complexes and introduce the cell inference optimization problem, i.e., the problem of augmenting the observed graph by a set of cells, such that the eigenvectors of the associated Hodge Laplacian provide a sparse, interpretable representation of the observed edge flows on the graph. We show that this problem is NP-hard and introduce an efficient approximation algorithm for its solution. Experiments on real-world and synthetic data demonstrate that our algorithm outperforms current state-of-the-art methods while being computationally efficient.
With the increasing penetration of machine learning applications in critical decision-making areas, calls for algorithmic fairness are more prominent. Although there have been various modalities to improve algorithmic fairness through learning with fairness constraints, their performance does not generalize well in the test set. A performance-promising fair algorithm with better generalizability is needed. This paper proposes a novel adaptive reweighing method to eliminate the impact of the distribution shifts between training and test data on model generalizability. Most previous reweighing methods propose to assign a unified weight for each (sub)group. Rather, our method granularly models the distance from the sample predictions to the decision boundary. Our adaptive reweighing method prioritizes samples closer to the decision boundary and assigns a higher weight to improve the generalizability of fair classifiers. Extensive experiments are performed to validate the generalizability of our adaptive priority reweighing method for accuracy and fairness measures (i.e., equal opportunity, equalized odds, and demographic parity) in tabular benchmarks. We also highlight the performance of our method in improving the fairness of language and vision models. The code is available at //github.com/che2198/APW.
This paper presents the geometric aspect of the autoencoder framework, which, despite its importance, has been relatively less recognized. Given a set of high-dimensional data points that approximately lie on some lower-dimensional manifold, an autoencoder learns the \textit{manifold} and its \textit{coordinate chart}, simultaneously. This geometric perspective naturally raises inquiries like "Does a finite set of data points correspond to a single manifold?" or "Is there only one coordinate chart that can represent the manifold?". The responses to these questions are negative, implying that there are multiple solution autoencoders given a dataset. Consequently, they sometimes produce incorrect manifolds with severely distorted latent space representations. In this paper, we introduce recent geometric approaches that address these issues.
Not being able to understand and predict the behavior of deep learning systems makes it hard to decide what architecture and algorithm to use for a given problem. In science and engineering, modeling is a methodology used to understand complex systems whose internal processes are opaque. Modeling replaces a complex system with a simpler, more interpretable surrogate. Drawing inspiration from this, we construct a class of surrogate models for neural networks using Gaussian processes. Rather than deriving kernels for infinite neural networks, we learn kernels empirically from the naturalistic behavior of finite neural networks. We demonstrate our approach captures existing phenomena related to the spectral bias of neural networks, and then show that our surrogate models can be used to solve practical problems such as identifying which points most influence the behavior of specific neural networks and predicting which architectures and algorithms will generalize well for specific datasets.
The analysis of structured complex data, such as clustered graph based datasets, usually applies a variety of visual representation techniques and formats. The majority of currently available tools and approaches to exploratory visualization are built on integrated schemes for simultaneous displaying of multiple aspects of studying objects and processes. Usually, such schemes partition screen space that is composed of multiple views and adopt interaction patterns to focus on data-driven items. Widely known concepts as overview plus-detail and focus-plus-context are ambiguous in interpretation by means of technical terms. Therefore, their implementation by UI design practitioners need reviews and a classification of the basic approaches to visual composition of graphical representation modules. We propose a description of basic components of the view and focus and an overview of their multiple combinations.
Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.
Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.
Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.
Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).
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