The error threshold of a one-parameter family of quantum channels is defined as the largest noise level such that the quantum capacity of the channel remains positive. This in turn guarantees the existence of a quantum error correction code for noise modeled by that channel. Discretizing the single-qubit errors leads to the important family of Pauli quantum channels; curiously, multipartite entangled states can increase the threshold of these channels beyond the so-called hashing bound, an effect termed superadditivity of coherent information. In this work, we divide the simplex of Pauli channels into one-parameter families and compute numerical lower bounds on their error thresholds. We find substantial increases of error thresholds relative to the hashing bound for large regions in the Pauli simplex corresponding to biased noise, which is a realistic noise model in promising quantum computing architectures. The error thresholds are computed on the family of graph states, a special type of stabilizer state. In order to determine the coherent information of a graph state, we devise an algorithm that exploits the symmetries of the underlying graph, resulting in a substantial computational speed-up. This algorithm uses tools from computational group theory and allows us to consider symmetric graph states on a large number of vertices. Our algorithm works particularly well for repetition codes and concatenated repetition codes (or cat codes), for which our results provide the first comprehensive study of superadditivity for arbitrary Pauli channels. In addition, we identify a novel family of quantum codes based on tree graphs. The error thresholds of these tree graph states outperform repetition and cat codes in large regions of the Pauli simplex, and hence form a new code family with desirable error correction properties.
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Iterative hard thresholding (IHT) has gained in popularity over the past decades in large-scale optimization. However, convergence properties of this method have only been explored recently in non-convex settings. In matrix completion, existing works often focus on the guarantee of global convergence of IHT via standard assumptions such as incoherence property and uniform sampling. While such analysis provides a global upper bound on the linear convergence rate, it does not describe the actual performance of IHT in practice. In this paper, we provide a novel insight into the local convergence of a specific variant of IHT for matrix completion. We uncover the exact linear rate of IHT in a closed-form expression and identify the region of convergence in which the algorithm is guaranteed to converge. Furthermore, we utilize random matrix theory to study the linear rate of convergence of IHTSVD for large-scale matrix completion. We find that asymptotically, the rate can be expressed in closed form in terms of the relative rank and the sampling rate. Finally, we present various numerical results to verify the aforementioned theoretical analysis.
An improved Singleton-type upper bound is presented for the list decoding radius of linear codes, in terms of the code parameters [n,k,d] and the list size L. L-MDS codes are then defined as codes that attain this bound (under a slightly stronger notion of list decodability), with 1-MDS codes corresponding to ordinary linear MDS codes. Several properties of such codes are presented; in particular, it is shown that the 2-MDS property is preserved under duality. Finally, explicit constructions for 2-MDS codes are presented through generalized Reed-Solomon (GRS) codes.
This paper deals with a special type of Lyapunov functions, namely the solution of Zubov's equation. Such a function can be used to characterize the domain of attraction for systems of ordinary differential equations. We derive and prove an integral form solution to Zubov's equation. For numerical computation, we develop two data-driven methods. One is based on the integration of an augmented system of differential equations; and the other one is based on deep learning. The former is effective for systems with a relatively low state space dimension and the latter is developed for high dimensional problems. The deep learning method is applied to a New England 10-generator power system model. We prove that a neural network approximation exists for the Lyapunov function of power systems such that the approximation error is a cubic polynomial of the number of generators. The error convergence rate as a function of n, the number of neurons, is proved.
Inspired by [4] we present a new algorithm for uniformly random generation of ordered trees in which all occuring outdegrees can be specified by a given sequence of numbers. The method can be used for random generation of binary or n-ary trees, or ones with various arities. We show that the algorithm is correct and has $O(n)$ time complexity for $n$ being the desired number of nodes in the resulting tree. In the discussion part we show how some selected formulas can be derived with the use of ideas developed in the proof of correctness of the algorithm.
This work studies an experimental design problem where $x$'s are to be selected with the goal of estimating a function $m(x)$, which is observed with noise. A linear model is fitted to $m(x)$ but it is not assumed that the model is correctly specified. It follows that the quantity of interest is the best linear approximation of $m(x)$, which is denoted by $\ell(x)$. It is shown that in this framework the ordinary least squares estimator typically leads to an inconsistent estimation of $\ell(x)$, and rather weighted least squares should be considered. An asymptotic minimax criterion is formulated for this estimator, and a design that minimizes the criterion is constructed. An important feature of this problem is that the $x$'s should be random, rather than fixed. Otherwise, the minimax risk is infinite. It is shown that the optimal random minimax design is different from its deterministic counterpart, which was studied previously, and a simulation study indicates that it generally performs better when $m(x)$ is a quadratic or a cubic function. Another finding is that when the variance of the noise goes to infinity, the random and deterministic minimax designs coincide. The results are illustrated for polynomial regression models and different generalizations are presented.
In order to gain a better understanding of the state space of programs, with the aim of making their verification more tractable, models based on directed topological spaces have been introduced, allowing to take in account equivalence between execution traces, as well as translate features of the execution (such as the presence of deadlocks) into geometrical situations. In this context, many algorithms were introduced, based on a description of the geometrical models as regions consisting of unions of rectangles. We explain here that these constructions can actually be performed directly on the syntax of programs, thus resulting in representations which are more natural and easier to implement. In order to do so, we start from the observation that positions in a program can be described as partial explorations of the program. The operational semantics induces a partial order on positions, and regions can be defined as formal unions of intervals in the resulting poset. We then study the structure of such regions and show that, under reasonable conditions, they form a boolean algebra and admit a representation in normal form (which corresponds to covering a space by maximal intervals), thus supporting the constructions needed for the purpose of studying programs. All the operations involved here are given explicit algorithmic descriptions.
Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.
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.
We present a new clustering method in the form of a single clustering equation that is able to directly discover groupings in the data. The main proposition is that the first neighbor of each sample is all one needs to discover large chains and finding the groups in the data. In contrast to most existing clustering algorithms our method does not require any hyper-parameters, distance thresholds and/or the need to specify the number of clusters. The proposed algorithm belongs to the family of hierarchical agglomerative methods. The technique has a very low computational overhead, is easily scalable and applicable to large practical problems. Evaluation on well known datasets from different domains ranging between 1077 and 8.1 million samples shows substantial performance gains when compared to the existing clustering techniques.
A popular recent approach to answering open-domain questions is to first search for question-related passages and then apply reading comprehension models to extract answers. Existing methods usually extract answers from single passages independently. But some questions require a combination of evidence from across different sources to answer correctly. In this paper, we propose two models which make use of multiple passages to generate their answers. Both use an answer-reranking approach which reorders the answer candidates generated by an existing state-of-the-art QA model. We propose two methods, namely, strength-based re-ranking and coverage-based re-ranking, to make use of the aggregated evidence from different passages to better determine the answer. Our models have achieved state-of-the-art results on three public open-domain QA datasets: Quasar-T, SearchQA and the open-domain version of TriviaQA, with about 8 percentage points of improvement over the former two datasets.
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