Circular (or cyclic) proofs have received increasing attention in recent years, and have been proposed as an alternative setting for studying (co)inductive reasoning. In particular, now several type systems based on circular reasoning have been proposed. However, little is known about the complexity theoretic aspects of circular proofs, which exhibit sophisticated loop structures atypical of more common 'recursion schemes'. This paper attempts to bridge the gap between circular proofs and implicit computational complexity. Namely we introduce a circular proof system based on Bellantoni and Cook's famous safe-normal function algebra, and we identify suitable proof theoretical constraints to characterise the polynomial-time and elementary computable functions.
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Recent advances in implicit neural representations show great promise when it comes to generating numerical solutions to partial differential equations. Compared to conventional alternatives, such representations employ parameterized neural networks to define, in a mesh-free manner, signals that are highly-detailed, continuous, and fully differentiable. In this work, we present a novel machine learning approach for topology optimization -- an important class of inverse problems with high-dimensional parameter spaces and highly nonlinear objective landscapes. To effectively leverage neural representations in the context of mesh-free topology optimization, we use multilayer perceptrons to parameterize both density and displacement fields. Our experiments indicate that our method is highly competitive for minimizing structural compliance objectives, and it enables self-supervised learning of continuous solution spaces for topology optimization problems.
An efficient implicit representation of an $n$-vertex graph $G$ in a family $\mathcal{F}$ of graphs assigns to each vertex of $G$ a binary code of length $O(\log n)$ so that the adjacency between every pair of vertices can be determined only as a function of their codes. This function can depend on the family but not on the individual graph. Every family of graphs admitting such a representation contains at most $2^{O(n\log(n))}$ graphs on $n$ vertices, and thus has at most factorial speed of growth. The Implicit Graph Conjecture states that, conversely, every hereditary graph family with at most factorial speed of growth admits an efficient implicit representation. We refute this conjecture by establishing the existence of hereditary graph families with factorial speed of growth that require codes of length $n^{\Omega(1)}$.
We propose a new cyclic proof system for automated, equational reasoning about the behaviour of pure functional programs. The key to the system is the way in which cyclic proof and equational reasoning are mediated by the use of contextual substitution as a cut rule. We show that our system, although simple, already subsumes several of the approaches to implicit induction variously known as "inductionless induction", "rewriting induction", and "proof by consistency". By restricting the form of the traces, we show that global correctness in our system can be verified incrementally, taking advantage of the well-known size-change principle, which leads to an efficient implementation of proof search. Our CycleQ tool, accessible as a GHC plugin, shows promising results on a number of standard benchmarks.
Nonogram is a logic puzzle consisting of a rectangular grid with an objective to color every cell black or white such that the lengths of blocks of consecutive black cells in each row and column are equal to the given numbers. In 2010, Chien and Hon developed the first physical zero-knowledge proof for Nonogram, which allows a prover to physically show that he/she knows a solution of the puzzle without revealing it. However, their protocol requires special tools such as scratch-off cards and a machine to seal the cards, which are difficult to find in everyday life. Their protocol also has a nonzero soundness error. In this paper, we propose a more practical physical zero-knowledge proof for Nonogram that uses only a deck of regular paper cards and also has perfect soundness.
Despite their overwhelming capacity to overfit, deep neural networks trained by specific optimization algorithms tend to generalize well to unseen data. Recently, researchers explained it by investigating the implicit regularization effect of optimization algorithms. A remarkable progress is the work (Lyu&Li, 2019), which proves gradient descent (GD) maximizes the margin of homogeneous deep neural networks. Except GD, adaptive algorithms such as AdaGrad, RMSProp and Adam are popular owing to their rapid training process. However, theoretical guarantee for the generalization of adaptive optimization algorithms is still lacking. In this paper, we study the implicit regularization of adaptive optimization algorithms when they are optimizing the logistic loss on homogeneous deep neural networks. We prove that adaptive algorithms that adopt exponential moving average strategy in conditioner (such as Adam and RMSProp) can maximize the margin of the neural network, while AdaGrad that directly sums historical squared gradients in conditioner can not. It indicates superiority on generalization of exponential moving average strategy in the design of the conditioner. Technically, we provide a unified framework to analyze convergent direction of adaptive optimization algorithms by constructing novel adaptive gradient flow and surrogate margin. Our experiments can well support the theoretical findings on convergent direction of adaptive optimization algorithms.
The problem of Approximate Nearest Neighbor (ANN) search is fundamental in computer science and has benefited from significant progress in the past couple of decades. However, most work has been devoted to pointsets whereas complex shapes have not been sufficiently treated. Here, we focus on distance functions between discretized curves in Euclidean space: they appear in a wide range of applications, from road segments to time-series in general dimension. For $\ell_p$-products of Euclidean metrics, for any $p$, we design simple and efficient data structures for ANN, based on randomized projections, which are of independent interest. They serve to solve proximity problems under a notion of distance between discretized curves, which generalizes both discrete Fr\'echet and Dynamic Time Warping distances. These are the most popular and practical approaches to comparing such curves. We offer the first data structures and query algorithms for ANN with arbitrarily good approximation factor, at the expense of increasing space usage and preprocessing time over existing methods. Query time complexity is comparable or significantly improved by our algorithms, our algorithm is especially efficient when the length of the curves is bounded.
A core capability of intelligent systems is the ability to quickly learn new tasks by drawing on prior experience. Gradient (or optimization) based meta-learning has recently emerged as an effective approach for few-shot learning. In this formulation, meta-parameters are learned in the outer loop, while task-specific models are learned in the inner-loop, by using only a small amount of data from the current task. A key challenge in scaling these approaches is the need to differentiate through the inner loop learning process, which can impose considerable computational and memory burdens. By drawing upon implicit differentiation, we develop the implicit MAML algorithm, which depends only on the solution to the inner level optimization and not the path taken by the inner loop optimizer. This effectively decouples the meta-gradient computation from the choice of inner loop optimizer. As a result, our approach is agnostic to the choice of inner loop optimizer and can gracefully handle many gradient steps without vanishing gradients or memory constraints. Theoretically, we prove that implicit MAML can compute accurate meta-gradients with a memory footprint that is, up to small constant factors, no more than that which is required to compute a single inner loop gradient and at no overall increase in the total computational cost. Experimentally, we show that these benefits of implicit MAML translate into empirical gains on few-shot image recognition benchmarks.
Generative adversarial nets (GANs) have generated a lot of excitement. Despite their popularity, they exhibit a number of well-documented issues in practice, which apparently contradict theoretical guarantees. A number of enlightening papers have pointed out that these issues arise from unjustified assumptions that are commonly made, but the message seems to have been lost amid the optimism of recent years. We believe the identified problems deserve more attention, and highlight the implications on both the properties of GANs and the trajectory of research on probabilistic models. We recently proposed an alternative method that sidesteps these problems.
Tumor detection in biomedical imaging is a time-consuming process for medical professionals and is not without errors. Thus in recent decades, researchers have developed algorithmic techniques for image processing using a wide variety of mathematical methods, such as statistical modeling, variational techniques, and machine learning. In this paper, we propose a semi-automatic method for liver segmentation of 2D CT scans into three labels denoting healthy, vessel, or tumor tissue based on graph cuts. First, we create a feature vector for each pixel in a novel way that consists of the 59 intensity values in the time series data and propose a simplified perimeter cost term in the energy functional. We normalize the data and perimeter terms in the functional to expedite the graph cut without having to optimize the scaling parameter $\lambda$. In place of a training process, predetermined tissue means are computed based on sample regions identified by expert radiologists. The proposed method also has the advantage of being relatively simple to implement computationally. It was evaluated against the ground truth on a clinical CT dataset of 10 tumors and yielded segmentations with a mean Dice similarity coefficient (DSC) of .77 and mean volume overlap error (VOE) of 36.7%. The average processing time was 1.25 minutes per slice.
We develop an approach to risk minimization and stochastic optimization that provides a convex surrogate for variance, allowing near-optimal and computationally efficient trading between approximation and estimation error. Our approach builds off of techniques for distributionally robust optimization and Owen's empirical likelihood, and we provide a number of finite-sample and asymptotic results characterizing the theoretical performance of the estimator. In particular, we show that our procedure comes with certificates of optimality, achieving (in some scenarios) faster rates of convergence than empirical risk minimization by virtue of automatically balancing bias and variance. We give corroborating empirical evidence showing that in practice, the estimator indeed trades between variance and absolute performance on a training sample, improving out-of-sample (test) performance over standard empirical risk minimization for a number of classification problems.
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