Locally repairable codes (LRCs) with $(r,\delta)$ locality were introduced by Prakash \emph{et al.} into distributed storage systems (DSSs) due to their benefit of locally repairing at least $\delta-1$ erasures via other $r$ survival nodes among the same local group. An LRC achieving the $(r,\delta)$ Singleton-type bound is called an optimal $(r,\delta)$ LRC. Constructions of optimal $(r,\delta)$ LRCs with longer code length and determining the maximal code length have been an important research direction in coding theory in recent years. In this paper, we conduct further research on the improvement of maximum code length of optimal $(r,\delta)$ LRCs. For $2\delta+1\leq d\leq 2\delta+2$, our upper bounds largely improve the ones by Cai \emph{et al.}, which are tight in some special cases. Moreover, we generalize the results of Chen \emph{et al.} and obtain a complete characterization of optimal $(r=2, \delta)$-LRCs in the sense of geometrical existence in the finite projective plane $PG(2,q)$. Within this geometrical characterization, we construct a class of optimal $(r,\delta)$ LRCs based on the sunflower structure. Both the construction and upper bounds are better than previous ones.
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For relational structures A, B of the same signature, the Promise Constraint Satisfaction Problem PCSP(A,B) asks whether a given input structure maps homomorphically to A or does not even map to B. We are promised that the input satisfies exactly one of these two cases. If there exists a structure C with homomorphisms $A\to C\to B$, then PCSP(A,B) reduces naturally to CSP(C). To the best of our knowledge all known tractable PCSPs reduce to tractable CSPs in this way. However Barto showed that some PCSPs over finite structures A, B require solving CSPs over infinite C. We show that even when such a reduction to finite C is possible, this structure may become arbitrarily large. For every integer $n>1$ and every prime p we give A, B of size n with a single relation of arity $n^p$ such that PCSP(A, B) reduces via a chain of homomorphisms $ A\to C\to B$ to a tractable CSP over some C of size p but not over any smaller structure. In a second family of examples, for every prime $p\geq 7$ we construct A, B of size $p-1$ with a single ternary relation such that PCSP(A, B) reduces via $A\to C\to B$ to a tractable CSP over some C of size p but not over any smaller structure. In contrast we show that if A, B are graphs and PCSP(A,B) reduces to tractable CSP(C) for some finite digraph C, then already A or B has a tractable CSP. This extends results and answers a question of Deng et al.
We consider the question of adaptive data analysis within the framework of convex optimization. We ask how many samples are needed in order to compute $\epsilon$-accurate estimates of $O(1/\epsilon^2)$ gradients queried by gradient descent, and we provide two intermediate answers to this question. First, we show that for a general analyst (not necessarily gradient descent) $\Omega(1/\epsilon^3)$ samples are required. This rules out the possibility of a foolproof mechanism. Our construction builds upon a new lower bound (that may be of interest of its own right) for an analyst that may ask several non adaptive questions in a batch of fixed and known $T$ rounds of adaptivity and requires a fraction of true discoveries. We show that for such an analyst $\Omega (\sqrt{T}/\epsilon^2)$ samples are necessary. Second, we show that, under certain assumptions on the oracle, in an interaction with gradient descent $\tilde \Omega(1/\epsilon^{2.5})$ samples are necessary. Our assumptions are that the oracle has only \emph{first order access} and is \emph{post-hoc generalizing}. First order access means that it can only compute the gradients of the sampled function at points queried by the algorithm. Our assumption of \emph{post-hoc generalization} follows from existing lower bounds for statistical queries. More generally then, we provide a generic reduction from the standard setting of statistical queries to the problem of estimating gradients queried by gradient descent. These results are in contrast with classical bounds that show that with $O(1/\epsilon^2)$ samples one can optimize the population risk to accuracy of $O(\epsilon)$ but, as it turns out, with spurious gradients.
We introduce a class of convex equivolume partitions. Expected $L_2-$discrepancy are discussed under these partitions. There are two main results. First, under this kind of partitions, we generate random point sets with smaller expected $L_2-$discrepancy than classical jittered sampling for the same sampling number. Second, an explicit expected $L_2-$discrepancy upper bound under this kind of partitions is also given. Further, among these new partitions, there is optimal expected $L_2-$discrepancy upper bound.
In a sports competition, a team might lose a powerful incentive to exert full effort if its final rank does not depend on the outcome of the matches still to be played. Therefore, the organiser should reduce the probability of such a situation to the extent possible. Our paper provides a classification scheme to identify these weakly (where one team is indifferent) or strongly (where both teams are indifferent) stakeless games. A statistical model is estimated to simulate the UEFA Champions League groups and compare the candidate schedules used in the 2021/22 season according to the competitiveness of the matches played in the last round(s). The option followed in four of the eight groups is found to be optimal under a wide set of parameters. Minimising the number of strongly stakeless matches is verified to be a likely goal in the computer draw of the fixture that remains hidden from the public.
Covariance estimation for matrix-valued data has received an increasing interest in applications. Unlike previous works that rely heavily on matrix normal distribution assumption and the requirement of fixed matrix size, we propose a class of distribution-free regularized covariance estimation methods for high-dimensional matrix data under a separability condition and a bandable covariance structure. Under these conditions, the original covariance matrix is decomposed into a Kronecker product of two bandable small covariance matrices representing the variability over row and column directions. We formulate a unified framework for estimating bandable covariance, and introduce an efficient algorithm based on rank one unconstrained Kronecker product approximation. The convergence rates of the proposed estimators are established, and the derived minimax lower bound shows our proposed estimator is rate-optimal under certain divergence regimes of matrix size. We further introduce a class of robust covariance estimators and provide theoretical guarantees to deal with heavy-tailed data. We demonstrate the superior finite-sample performance of our methods using simulations and real applications from a gridded temperature anomalies dataset and a S&P 500 stock data analysis.
We investigate the feature compression of high-dimensional ridge regression using the optimal subsampling technique. Specifically, based on the basic framework of random sampling algorithm on feature for ridge regression and the A-optimal design criterion, we first obtain a set of optimal subsampling probabilities. Considering that the obtained probabilities are uneconomical, we then propose the nearly optimal ones. With these probabilities, a two step iterative algorithm is established which has lower computational cost and higher accuracy. We provide theoretical analysis and numerical experiments to support the proposed methods. Numerical results demonstrate the decent performance of our methods.
Existing inferential methods for small area data involve a trade-off between maintaining area-level frequentist coverage rates and improving inferential precision via the incorporation of indirect information. In this article, we propose a method to obtain an area-level prediction region for a future observation which mitigates this trade-off. The proposed method takes a conformal prediction approach in which the conformity measure is the posterior predictive density of a working model that incorporates indirect information. The resulting prediction region has guaranteed frequentist coverage regardless of the working model, and, if the working model assumptions are accurate, the region has minimum expected volume compared to other regions with the same coverage rate. When constructed under a normal working model, we prove such a prediction region is an interval and construct an efficient algorithm to obtain the exact interval. We illustrate the performance of our method through simulation studies and an application to EPA radon survey data.
The stochastic gradient Langevin Dynamics is one of the most fundamental algorithms to solve sampling problems and non-convex optimization appearing in several machine learning applications. Especially, its variance reduced versions have nowadays gained particular attention. In this paper, we study two variants of this kind, namely, the Stochastic Variance Reduced Gradient Langevin Dynamics and the Stochastic Recursive Gradient Langevin Dynamics. We prove their convergence to the objective distribution in terms of KL-divergence under the sole assumptions of smoothness and Log-Sobolev inequality which are weaker conditions than those used in prior works for these algorithms. With the batch size and the inner loop length set to $\sqrt{n}$, the gradient complexity to achieve an $\epsilon$-precision is $\tilde{O}((n+dn^{1/2}\epsilon^{-1})\gamma^2 L^2\alpha^{-2})$, which is an improvement from any previous analyses. We also show some essential applications of our result to non-convex optimization.
We provide a new analysis of local SGD, removing unnecessary assumptions and elaborating on the difference between two data regimes: identical and heterogeneous. In both cases, we improve the existing theory and provide values of the optimal stepsize and optimal number of local iterations. Our bounds are based on a new notion of variance that is specific to local SGD methods with different data. The tightness of our results is guaranteed by recovering known statements when we plug $H=1$, where $H$ is the number of local steps. The empirical evidence further validates the severe impact of data heterogeneity on the performance of local SGD.
We recall some of the history of the information-theoretic approach to deriving core results in probability theory and indicate parts of the recent resurgence of interest in this area with current progress along several interesting directions. Then we give a new information-theoretic proof of a finite version of de Finetti's classical representation theorem for finite-valued random variables. We derive an upper bound on the relative entropy between the distribution of the first $k$ in a sequence of $n$ exchangeable random variables, and an appropriate mixture over product distributions. The mixing measure is characterised as the law of the empirical measure of the original sequence, and de Finetti's result is recovered as a corollary. The proof is nicely motivated by the Gibbs conditioning principle in connection with statistical mechanics, and it follows along an appealing sequence of steps. The technical estimates required for these steps are obtained via the use of a collection of combinatorial tools known within information theory as `the method of types.'
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