This paper considers a formalisation of classical logic using general introduction rules and general elimination rules. It proposes a definition of `maximal formula', `segment' and `maximal segment' suitable to the system, and gives reduction procedures for them. It is then shown that deductions in the system convert into normal form, i.e. deductions that contain neither maximal formulas nor maximal segments, and that deductions in normal form satisfy the subformula property. Tarski's Rule is treated as a general introduction rule for implication. The general introduction rule for negation has a similar form. Maximal formulas with implication or negation as main operator require reduction procedures of a more intricate kind not present in normalisation for intuitionist logic. The Correction added to the end of the paper corrects an error: Theorem 2 is mistaken, and so is a corollary drawn from it as well as a corollary that was concluded by the same mistake. Luckily this does not affect the main result of the paper.
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Many real-world recognition problems are characterized by long-tailed label distributions. These distributions make representation learning highly challenging due to limited generalization over the tail classes. If the test distribution differs from the training distribution, e.g. uniform versus long-tailed, the problem of the distribution shift needs to be addressed. A recent line of work proposes learning multiple diverse experts to tackle this issue. Ensemble diversity is encouraged by various techniques, e.g. by specializing different experts in the head and the tail classes. In this work, we take an analytical approach and extend the notion of logit adjustment to ensembles to form a Balanced Product of Experts (BalPoE). BalPoE combines a family of experts with different test-time target distributions, generalizing several previous approaches. We show how to properly define these distributions and combine the experts in order to achieve unbiased predictions, by proving that the ensemble is Fisher-consistent for minimizing the balanced error. Our theoretical analysis shows that our balanced ensemble requires calibrated experts, which we achieve in practice using mixup. We conduct extensive experiments and our method obtains new state-of-the-art results on three long-tailed datasets: CIFAR-100-LT, ImageNet-LT, and iNaturalist-2018. Our code is available at //github.com/emasa/BalPoE-CalibratedLT.
This paper is concerned with function reconstruction from samples. The sampling points used in several approaches are (1) structured points connected with fast algorithms or (2) unstructured points coming from, e.g., an initial random draw to achieve an improved information complexity. We connect both approaches and propose a subsampling of structured points in an offline step. In particular, we start with structured quadrature points (QMC), which provide stable $L_2$ reconstruction properties. The subsampling procedure consists of a computationally inexpensive random step followed by a deterministic procedure to further reduce the number of points while keeping its information. In these points functions (belonging to a RKHS of bounded functions) will be sampled and reconstructed from whilst achieving state of the art error decay. Our method is dimension-independent and is applicable as soon as we know some initial quadrature points. We apply our general findings on the $d$-dimensional torus to subsample rank-1 lattices, where it is known that full rank-1 lattices lose half the optimal order of convergence (expressed in terms of the size of the lattice). In contrast to that, our subsampled version regains the optimal rate since many of the lattice points are not needed. Moreover, we utilize fast and memory efficient Fourier algorithms in order to compute the approximation. Numerical experiments in several dimensions support our findings.
We consider a synchronous process of particles moving on the vertices of a graph $G$, introduced by Cooper, McDowell, Radzik, Rivera and Shiraga (2018). Initially,~$M$ particles are placed on a vertex of $G$. At the beginning of each time step, for every vertex inhabited by at least two particles, each of these particles moves independently to a neighbour chosen uniformly at random. The process ends at the first step when no vertex is inhabited by more than one particle. Cooper et al. showed that when the underlying graph is the complete graph on~$n$ vertices, then there is a phase transition when the number of particles $M = n/2$. They showed that if $M<(1-\varepsilon)n/2$ for some fixed $\varepsilon>0$, then the process finishes in a logarithmic number of steps, while if $M>(1+\varepsilon)n/2$, an exponential number of steps are required with high probability. In this paper we provide a thorough analysis of the dispersion time around criticality, where $\varepsilon = o(1)$, and describe the fine details of the transition between logarithmic and exponential time. As a consequence of our results we establish, for example, that the dispersion time is in probability and in expectation $\Theta(n^{1/2})$ when $|\varepsilon| = O(n^{-1/2})$, and provide qualitative bounds for its tail behavior.
This work studies minimization problems with zero-order noisy oracle information under the assumption that the objective function is highly smooth and possibly satisfies additional properties. We consider two kinds of zero-order projected gradient descent algorithms, which differ in the form of the gradient estimator. The first algorithm uses a gradient estimator based on randomization over the $\ell_2$ sphere due to Bach and Perchet (2016). We present an improved analysis of this algorithm on the class of highly smooth and strongly convex functions studied in the prior work, and we derive rates of convergence for two more general classes of non-convex functions. Namely, we consider highly smooth functions satisfying the Polyak-{\L}ojasiewicz condition and the class of highly smooth functions with no additional property. The second algorithm is based on randomization over the $\ell_1$ sphere, and it extends to the highly smooth setting the algorithm that was recently proposed for Lipschitz convex functions in Akhavan et al. (2022). We show that, in the case of noiseless oracle, this novel algorithm enjoys better bounds on bias and variance than the $\ell_2$ randomization and the commonly used Gaussian randomization algorithms, while in the noisy case both $\ell_1$ and $\ell_2$ algorithms benefit from similar improved theoretical guarantees. The improvements are achieved thanks to a new proof techniques based on Poincar\'e type inequalities for uniform distributions on the $\ell_1$ or $\ell_2$ spheres. The results are established under weak (almost adversarial) assumptions on the noise. Moreover, we provide minimax lower bounds proving optimality or near optimality of the obtained upper bounds in several cases.
[Context] Coupling is a widely discussed metric by software engineers while developing complex software systems, often referred to as a crucial factor and symptom of a poor or good design. Nevertheless, measuring the logical coupling among microservices and analyzing the interactions between services is non-trivial because it demands runtime information in the form of log files, which are not always accessible. [Objective and Method] In this work, we propose the design of a study aimed at empirically validating the Microservice Logical Coupling (MLC) metric presented in our previous study. In particular, we plan to empirically study Open Source Systems (OSS) built using a microservice architecture. [Results] The result of this work aims at corroborating the effectiveness and validity of the MLC metric. Thus, we will gather empirical evidence and develop a methodology to analyze and support the claims regarding the MLC metric. Furthermore, we establish its usefulness in evaluating and understanding the logical coupling among microservices.
We investigate error bounds for numerical solutions of divergence structure linear elliptic PDEs on compact manifolds without boundary. Our focus is on a class of monotone finite difference approximations, which provide a strong form of stability that guarantees the existence of a bounded solution. In many settings including the Dirichlet problem, it is easy to show that the resulting solution error is proportional to the formal consistency error of the scheme. We make the surprising observation that this need not be true for PDEs posed on compact manifolds without boundary. We propose a particular class of approximation schemes built around an underlying monotone scheme with consistency error $O(h^\alpha)$. By carefully constructing barrier functions, we prove that the solution error is bounded by $O(h^{\alpha/(d+1)})$ in dimension $d$. We also provide a specific example where this predicted convergence rate is observed numerically. Using these error bounds, we further design a family of provably convergent approximations to the solution gradient.
Message passing on factor graphs is a powerful framework for probabilistic inference, which finds important applications in various scientific domains. The most wide-spread message passing scheme is the sum-product algorithm (SPA) which gives exact results on trees but often fails on graphs with many small cycles. We search for an alternative message passing algorithm that works particularly well on such cyclic graphs. Therefore, we challenge the extrinsic principle of the SPA, which loses its objective on graphs with cycles. We further replace the local SPA message update rule at the factor nodes of the underlying graph with a generic mapping, which is optimized in a data-driven fashion. These modifications lead to a considerable improvement in performance while preserving the simplicity of the SPA. We evaluate our method for two classes of cyclic graphs: the 2x2 fully connected Ising grid and factor graphs for symbol detection on linear communication channels with inter-symbol interference. To enable the method for large graphs as they occur in practical applications, we develop a novel loss function that is inspired by the Bethe approximation from statistical physics and allows for training in an unsupervised fashion.
In this short note, we are concerned with the fairness condition "A and B hold almost equally often", which is important for specifying and verifying the correctness of non-terminating processes and protocols. We introduce the logic of temporal domination, in which the above condition can be expressed. We present syntax and semantics of our logic and show that it is a proper extension of linear time temporal logic. In order to obtain this result, we rely on the corresponding result for k-counting automata.
We analyze the extreme value dependence of independent, not necessarily identically distributed multivariate regularly varying random vectors. More specifically, we propose estimators of the spectral measure locally at some time point and of the spectral measures integrated over time. The uniform asymptotic normality of these estimators is proved under suitable nonparametric smoothness and regularity assumptions. We then use the process convergence of the integrated spectral measure to devise consistent tests for the null hypothesis that the spectral measure does not change over time. The finite sample performance of these tests is investigated in Monte Carlo simulations.
As a computational alternative to Markov chain Monte Carlo approaches, variational inference (VI) is becoming more and more popular for approximating intractable posterior distributions in large-scale Bayesian models due to its comparable efficacy and superior efficiency. Several recent works provide theoretical justifications of VI by proving its statistical optimality for parameter estimation under various settings; meanwhile, formal analysis on the algorithmic convergence aspects of VI is still largely lacking. In this paper, we consider the common coordinate ascent variational inference (CAVI) algorithm for implementing the mean-field (MF) VI towards optimizing a Kullback--Leibler divergence objective functional over the space of all factorized distributions. Focusing on the two-block case, we analyze the convergence of CAVI by leveraging the extensive toolbox from functional analysis and optimization. We provide general conditions for certifying global or local exponential convergence of CAVI. Specifically, a new notion of generalized correlation for characterizing the interaction between the constituting blocks in influencing the VI objective functional is introduced, which according to the theory, quantifies the algorithmic contraction rate of two-block CAVI. As illustrations, we apply the developed theory to a number of examples, and derive explicit problem-dependent upper bounds on the algorithmic contraction rate.
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