We analyze union-find using potential functions motivated by continuous algorithms, and give alternate proofs of the $O(\log\log{n})$, $O(\log^{*}n)$, $O(\log^{**}n)$, and $O(\alpha(n))$ amortized cost upper bounds. The proof of the $O(\log\log{n})$ amortized bound goes as follows. Let each node's potential be the square root of its size, i.e., the size of the subtree rooted from it. The overall potential increase is $O(n)$ because the node sizes increase geometrically along any tree path. When compressing a path, each node on the path satisfies that either its potential decreases by $\Omega(1)$, or its child's size along the path is less than the square root of its size: this can happen at most $O(\log\log{n})$ times along any tree path.
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Quantum multiplication is a fundamental operation in quantum computing. Most existing quantum multipliers require $O(n)$ qubits to multiply two $n$-bit integer numbers, limiting their applicability to multiply large integer numbers using near-term quantum computers. In this paper, we propose the Quantum Multiplier Based on Exponent Adder (QMbead), a new approach that addresses this limitation by requiring just $\log_2(n)$ qubits to multiply two $n$-bit integer numbers. QMbead uses a so-called exponent encoding to represent two multiplicands as two superposition states, respectively, and then employs a quantum adder to obtain the sum of these two superposition states, and subsequently measures the outputs of the quantum adder to calculate the product of the multiplicands. This paper presents two types of quantum adders based on the quantum Fourier transform (QFT) for use in QMbead. The circuit depth of QMbead is determined by the chosen quantum adder, being $O(\log^2 n)$ when using the two QFT-based adders. If leveraging a logarithmic-depth quantum adder, the time complexity of QMbead is $O(n \log n)$, identical to that of the fastest classical multiplication algorithm, Harvey-Hoeven algorithm. Interestingly, QMbead maintains an advantage over the Harvey-Hoeven algorithm, given that the latter is only suitable for excessively large numbers, whereas QMbead is valid for both small and large numbers. The multiplicand can be either an integer or a decimal number. QMbead has been successfully implemented on quantum simulators to compute products with a bit length of up to 273 bits using only 17 qubits. This establishes QMbead as an efficient solution for multiplying large integer or decimal numbers with many bits.
We take a random matrix theory approach to random sketching and show an asymptotic first-order equivalence of the regularized sketched pseudoinverse of a positive semidefinite matrix to a certain evaluation of the resolvent of the same matrix. We focus on real-valued regularization and extend previous results on an asymptotic equivalence of random matrices to the real setting, providing a precise characterization of the equivalence even under negative regularization, including a precise characterization of the smallest nonzero eigenvalue of the sketched matrix, which may be of independent interest. We then further characterize the second-order equivalence of the sketched pseudoinverse. We also apply our results to the analysis of the sketch-and-project method and to sketched ridge regression. Lastly, we prove that these results generalize to asymptotically free sketching matrices, obtaining the resulting equivalence for orthogonal sketching matrices and comparing our results to several common sketches used in practice.
Consider that there are $k\le n$ agents in a simple, connected, and undirected graph $G=(V,E)$ with $n$ nodes and $m$ edges. The goal of the dispersion problem is to move these $k$ agents to distinct nodes. Agents can communicate only when they are at the same node, and no other means of communication such as whiteboards are available. We assume that the agents operate synchronously. We consider two scenarios: when all agents are initially located at any single node (rooted setting) and when they are initially distributed over any one or more nodes (general setting). Kshemkalyani and Sharma presented a dispersion algorithm for the general setting, which uses $O(m_k)$ time and $\log(k+\delta)$ bits of memory per agent [OPODIS 2021]. Here, $m_k$ is the maximum number of edges in any induced subgraph of $G$ with $k$ nodes, and $\delta$ is the maximum degree of $G$. This algorithm is the fastest in the literature, as no algorithm with $o(m_k)$ time has been discovered even for the rooted setting. In this paper, we present faster algorithms for both the rooted and general settings. First, we present an algorithm for the rooted setting that solves the dispersion problem in $O(k\log \min(k,\delta))=O(k\log k)$ time using $O(\log \delta)$ bits of memory per agent. Next, we propose an algorithm for the general setting that achieves dispersion in $O(k (\log k)\cdot (\log \min(k,\delta))=O(k \log^2 k)$ time using $O(\log (k+\delta))$ bits.
A kernelization for a parameterized decision problem $\mathcal{Q}$ is a polynomial-time preprocessing algorithm that reduces any parameterized instance $(x,k)$ into an instance $(x',k')$ whose size is bounded by a function of $k$ alone and which has the same yes/no answer for $\mathcal{Q}$. Such preprocessing algorithms cannot exist in the context of counting problems, when the answer to be preserved is the number of solutions, since this number can be arbitrarily large compared to $k$. However, we show that for counting minimum feedback vertex sets of size at most $k$, and for counting minimum dominating sets of size at most $k$ in a planar graph, there is a polynomial-time algorithm that either outputs the answer or reduces to an instance $(G',k')$ of size polynomial in $k$ with the same number of minimum solutions. This shows that a meaningful theory of kernelization for counting problems is possible and opens the door for future developments. Our algorithms exploit that if the number of solutions exceeds $2^{\mathsf{poly}(k)}$, the size of the input is exponential in terms of $k$ so that the running time of a parameterized counting algorithm can be bounded by $\mathsf{poly}(n)$. Otherwise, we can use gadgets that slightly increase $k$ to represent choices among $2^{O(k)}$ options by only $\mathsf{poly}(k)$ vertices.
Different notions of the consistency of obligations collapse in standard deontic logic. In justification logics, which feature explicit reasons for obligations, the situation is different. Their strength depends on a constant specification and on the available set of operations for combining different reasons. We present different consistency principles in justification logic and compare their logical strength. We propose a novel semantics for which justification logics with the explicit version of axiom D, jd, are complete for arbitrary constant specifications. We then discuss the philosophical implications with regard to some deontic paradoxes.
In this paper, we prove the following non-linear generalization of the classical Sylvester-Gallai theorem. Let $\mathbb{K}$ be an algebraically closed field of characteristic $0$, and $\mathcal{F}=\{F_1,\cdots,F_m\} \subset \mathbb{K}[x_1,\cdots,x_N]$ be a set of irreducible homogeneous polynomials of degree at most $d$ such that $F_i$ is not a scalar multiple of $F_j$ for $i\neq j$. Suppose that for any two distinct $F_i,F_j\in \mathcal{F}$, there is $k\neq i,j$ such that $F_k\in \mathrm{rad}(F_i,F_j)$. We prove that such radical SG configurations must be low dimensional. More precisely, we show that there exists a function $\lambda : \mathbb{N} \to \mathbb{N}$, independent of $\mathbb{K},N$ and $m$, such that any such configuration $\mathcal{F}$ must satisfy $$ \dim (\mathrm{span}_{\mathbb{K}}{\mathcal{F}}) \leq \lambda(d). $$ Our result confirms a conjecture of Gupta [Gup14, Conjecture 2] and generalizes the quadratic and cubic Sylvester-Gallai theorems of [S20,OS22]. Our result takes us one step closer towards the first deterministic polynomial time algorithm for the Polynomial Identity Testing (PIT) problem for depth-4 circuits of bounded top and bottom fanins. Our result, when combined with the Stillman uniformity type results of [AH20a,DLL19,ESS21], yields uniform bounds for several algebraic invariants such as projective dimension, Betti numbers and Castelnuovo-Mumford regularity of ideals generated by radical SG configurations.
Recent experiments have shown that, often, when training a neural network with gradient descent (GD) with a step size $\eta$, the operator norm of the Hessian of the loss grows until it approximately reaches $2/\eta$, after which it fluctuates around this value. The quantity $2/\eta$ has been called the "edge of stability" based on consideration of a local quadratic approximation of the loss. We perform a similar calculation to arrive at an "edge of stability" for Sharpness-Aware Minimization (SAM), a variant of GD which has been shown to improve its generalization. Unlike the case for GD, the resulting SAM-edge depends on the norm of the gradient. Using three deep learning training tasks, we see empirically that SAM operates on the edge of stability identified by this analysis.
We formalize and interpret the geometric structure of $d$-dimensional fully connected ReLU-layers in neural networks. The parameters of a ReLU-layer induce a natural partition of the input domain, such that in each sector of the partition, the ReLU-layer can be greatly simplified. This leads to a geometric interpretation of a ReLU-layer as a projection onto a polyhedral cone followed by an affine transformation, in line with the description in [doi:10.48550/arXiv.1905.08922] for convolutional networks with ReLU activations. Further, this structure facilitates simplified expressions for preimages of the intersection between partition sectors and hyperplanes, which is useful when describing decision boundaries in a classification setting. We investigate this in detail for a feed-forward network with one hidden ReLU-layer, where we provide results on the geometric complexity of the decision boundary generated by such networks, as well as proving that modulo an affine transformation, such a network can only generate $d$ different decision boundaries. Finally, the effect of adding more layers to the network is discussed.
For numerous graph problems in the realm of parameterized algorithms, using the size of a smallest deletion set (called a modulator) into well-understood graph families as parameterization has led to a long and successful line of research. Recently, however, there has been an extensive study of structural parameters that are potentially much smaller than the modulator size. In particular, recent papers [Jansen et al. STOC 2021; Agrawal et al. SODA 2022] have studied parameterization by the size of the modulator to a graph family $\mathcal{H}$ ($\textbf{mod}_{\mathcal{H}}$), elimination distance to $\mathcal{H}$ ($\textbf{ed}_{\mathcal{H}}$), and $\mathcal{H}$-treewidth ($\textbf{tw}_{\mathcal{H}}$). While these new parameters have been successfully exploited to design fast exact algorithms their utility (especially that of latter two) in the context of approximation algorithms is mostly unexplored. The conceptual contribution of this paper is to present novel algorithmic meta-theorems that expand the impact of these structural parameters to the area of FPT Approximation, mirroring their utility in the design of exact FPT algorithms. Precisely, we show that if a covering or packing problem is definable in Monadic Second Order Logic and has a property called Finite Integer Index, then the existence of an FPT Approximation Scheme (FPT-AS, i.e., ($1\pm \epsilon$)-approximation) parameterized these three parameters is in fact equivalent. As concrete exemplifications of our meta-theorems, we obtain FPT-ASes for well-studied graph problems such as Vertex Cover, Feedback Vertex Set, Cycle Packing and Dominating Set, parameterized by these three parameters.
We explore the impact of coarse quantization on matrix completion in the extreme scenario of dithered one-bit sensing, where the matrix entries are compared with time-varying threshold levels. In particular, instead of observing a subset of high-resolution entries of a low-rank matrix, we have access to a small number of one-bit samples, generated as a result of these comparisons. In order to recover the low-rank matrix using its coarsely quantized known entries, we begin by transforming the problem of one-bit matrix completion (one-bit MC) with time-varying thresholds into a nuclear norm minimization problem. The one-bit sampled information is represented as linear inequality feasibility constraints. We then develop the popular singular value thresholding (SVT) algorithm to accommodate these inequality constraints, resulting in the creation of the One-Bit SVT (OB-SVT). Our findings demonstrate that incorporating multiple time-varying sampling threshold sequences in one-bit MC can significantly improve the performance of the matrix completion algorithm. In pursuit of achieving this objective, we utilize diverse thresholding schemes, namely uniform, Gaussian, and discrete thresholds. To accelerate the convergence of our proposed algorithm, we introduce three variants of the OB-SVT algorithm. Among these variants is the randomized sketched OB-SVT, which departs from using the entire information at each iteration, opting instead to utilize sketched data. This approach effectively reduces the dimension of the operational space and accelerates the convergence. We perform numerical evaluations comparing our proposed algorithm with the maximum likelihood estimation method previously employed for one-bit MC, and demonstrate that our approach can achieve a better recovery performance.
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