A \textit{$k$-total coloring} of a graph $G$ is an assignment of $k$ colors to its elements (vertices and edges) so that adjacent or incident elements have different colors. The total chromatic number is the smallest integer $k$ for which the graph $G$ has a $k$-total coloring. Clearly, this number is at least $\Delta(G)+1$, where $\Delta(G)$ is the maximum degree of $G$. When the lower bound is reached, the graph is said to be Type~1. The upper bound of $\Delta(G)+2$ is a central problem that has been open for fifty years, is verified for graphs with maximum degree 4 but not for regular graphs. Most classified direct product of graphs are Type~1. The particular cases of the direct product of cycle graphs $C_m \times C_n$, for $m =3p, 5\ell$ and $8\ell$ with $p \geq 2$ and $\ell \geq 1$, and arbitrary $n \geq 3$, were previously known to be Type 1 and motivated the conjecture that, except for $C_4 \times C_4$, all direct product of cycle graphs $C_m \times C_n$ with $m,n \geq 3$ are Type 1. We give a general pattern proving that all $C_m \times C_n$ are Type 1, except for $C_4 \times C_4$. dditionally, we investigate sufficient conditions to ensure that the direct product reaches the lower bound for the total chromatic number.
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Most works in learning with differential privacy (DP) have focused on the setting where each user has a single sample. In this work, we consider the setting where each user holds $m$ samples and the privacy protection is enforced at the level of each user's data. We show that, in this setting, we may learn with a much fewer number of users. Specifically, we show that, as long as each user receives sufficiently many samples, we can learn any privately learnable class via an $(\epsilon, \delta)$-DP algorithm using only $O(\log(1/\delta)/\epsilon)$ users. For $\epsilon$-DP algorithms, we show that we can learn using only $O_{\epsilon}(d)$ users even in the local model, where $d$ is the probabilistic representation dimension. In both cases, we show a nearly-matching lower bound on the number of users required. A crucial component of our results is a generalization of global stability [Bun et al., FOCS 2020] that allows the use of public randomness. Under this relaxed notion, we employ a correlated sampling strategy to show that the global stability can be boosted to be arbitrarily close to one, at a polynomial expense in the number of samples.
As is well known, the stability of the 3-step backward differentiation formula (BDF3) on variable grids for a parabolic problem is analyzed in [Calvo and Grigorieff, \newblock BIT. \textbf{42} (2002) 689--701] under the condition $r_k:=\tau_k/\tau_{k-1}<1.199$, where $r_k$ is the adjacent time-step ratio. In this work, we establish the spectral norm inequality, which can be used to give a upper bound for the inverse matrix. Then the BDF3 scheme is unconditionally stable under a new condition $r_k\leq 1.405$. Meanwhile, we show that the upper bound of the ratio $r_k$ is less than $\sqrt{3}$ for BDF3 scheme. In addition, based on the idea of [Wang and Ruuth, J. Comput. Math. \textbf{26} (2008) 838--855; Chen, Yu, and Zhang, arXiv:2108.02910], we design a weighted and shifted BDF3 (WSBDF3) scheme for solving the parabolic problem. We prove that the WSBDF3 scheme is unconditionally stable under the condition $r_k\leq 1.771$, which is a significant improvement for the maximum time-step ratio. The error estimates are obtained by the stability inequality. Finally, numerical experiments are given to illustrate the theoretical results.
We study the problem of online tree exploration by a deterministic mobile agent. Our main objective is to establish what features of the model of the mobile agent and the environment allow linear exploration time. We study agents that, upon entering to a node, do not receive as input the edge via which they entered. In such a model, deterministic memoryless exploration is infeasible, hence the agent needs to be allowed to use some memory. The memory can be located at the agent or at each node. The existing lower bounds show that if the memory is either only at the agent or only at the nodes, then the exploration needs superlinear time. We show that tree exploration in dual-memory model, with constant memory at the agent and logarithmic at each node is possible in linear time when one of two additional features is present: fixed initial state of the memory at each node (so called clean memory) or a single movable token. We present two algorithms working in linear time for arbitrary trees in these two models. On the other hand, in our lower bound we show that if the agent has a single bit of memory and one bit is present at each node, then exploration may require quadratic time on paths, if the initial memory at nodes could be set arbitrarily (so called dirty memory). This shows that having clean node memory or a token allows linear exploration of trees in the model with two types of memory, but having neither of those features may lead to quadratic exploration time even on a simple path.
The sensitivity of a string compression algorithm $C$ asks how much the output size $C(T)$ for an input string $T$ can increase when a single character edit operation is performed on $T$. This notion enables one to measure the robustness of compression algorithms in terms of errors and/or dynamic changes occurring in the input string. In this paper, we analyze the worst-case multiplicative sensitivity of string compression algorithms, defined by $\max_{T \in \Sigma^n}\{C(T')/C(T) : ed(T, T') = 1\}$, where $ed(T, T')$ denotes the edit distance between $T$ and $T'$. For the most common versions of the Lempel-Ziv 77 compressors, we prove that the worst-case multiplicative sensitivity is only a small constant (2 or 3, depending on the version of the Lempel-Ziv 77 and the edit operation type). We strengthen our upper bound results by presenting matching lower bounds on the worst-case sensitivity for all these major versions of the Lempel-Ziv 77 factorizations. This contrasts with the previously known related results such that the size $z_{\rm 78}$ of the Lempel-Ziv 78 factorization can increase by a factor of $\Omega(n^{3/4})$ [Lagarde and Perifel, 2018], and the number $r$ of runs in the Burrows-Wheeler transform can increase by a factor of $\Omega(\log n)$ [Giuliani et al., 2021] when a character is prepended to an input string of length $n$. We also study the worst-case sensitivity of several grammar compression algorithms including Bisection, AVL-grammar, GCIS, and CDAWG. Further, we extend the notion of the worst-case sensitivity to string repetitiveness measures such as the smallest string attractor size $\gamma$ and the substring complexity $\delta$. We present some non-trivial upper and lower bounds of the worst-case multiplicative sensitivity for $\gamma$ and matching upper and lower bounds of the worst-case multiplicative sensitivity for $\delta$.
Tensor completion is a natural higher-order generalization of matrix completion where the goal is to recover a low-rank tensor from sparse observations of its entries. Existing algorithms are either heuristic without provable guarantees, based on solving large semidefinite programs which are impractical to run, or make strong assumptions such as requiring the factors to be nearly orthogonal. In this paper we introduce a new variant of alternating minimization, which in turn is inspired by understanding how the progress measures that guide convergence of alternating minimization in the matrix setting need to be adapted to the tensor setting. We show strong provable guarantees, including showing that our algorithm converges linearly to the true tensors even when the factors are highly correlated and can be implemented in nearly linear time. Moreover our algorithm is also highly practical and we show that we can complete third order tensors with a thousand dimensions from observing a tiny fraction of its entries. In contrast, and somewhat surprisingly, we show that the standard version of alternating minimization, without our new twist, can converge at a drastically slower rate in practice.
Message passing Graph Neural Networks (GNNs) provide a powerful modeling framework for relational data. However, the expressive power of existing GNNs is upper-bounded by the 1-Weisfeiler-Lehman (1-WL) graph isomorphism test, which means GNNs that are not able to predict node clustering coefficients and shortest path distances, and cannot differentiate between different d-regular graphs. Here we develop a class of message passing GNNs, named Identity-aware Graph Neural Networks (ID-GNNs), with greater expressive power than the 1-WL test. ID-GNN offers a minimal but powerful solution to limitations of existing GNNs. ID-GNN extends existing GNN architectures by inductively considering nodes' identities during message passing. To embed a given node, ID-GNN first extracts the ego network centered at the node, then conducts rounds of heterogeneous message passing, where different sets of parameters are applied to the center node than to other surrounding nodes in the ego network. We further propose a simplified but faster version of ID-GNN that injects node identity information as augmented node features. Altogether, both versions of ID-GNN represent general extensions of message passing GNNs, where experiments show that transforming existing GNNs to ID-GNNs yields on average 40% accuracy improvement on challenging node, edge, and graph property prediction tasks; 3% accuracy improvement on node and graph classification benchmarks; and 15% ROC AUC improvement on real-world link prediction tasks. Additionally, ID-GNNs demonstrate improved or comparable performance over other task-specific graph networks.
Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.
Graph Convolutional Networks (GCNs) have been widely used due to their outstanding performance in processing graph-structured data. However, the undirected graphs limit their application scope. In this paper, we extend spectral-based graph convolution to directed graphs by using first- and second-order proximity, which can not only retain the connection properties of the directed graph, but also expand the receptive field of the convolution operation. A new GCN model, called DGCN, is then designed to learn representations on the directed graph, leveraging both the first- and second-order proximity information. We empirically show the fact that GCNs working only with DGCNs can encode more useful information from graph and help achieve better performance when generalized to other models. Moreover, extensive experiments on citation networks and co-purchase datasets demonstrate the superiority of our model against the state-of-the-art methods.
Graph Neural Networks (GNN) come in many flavors, but should always be either invariant (permutation of the nodes of the input graph does not affect the output) or equivariant (permutation of the input permutes the output). In this paper, we consider a specific class of invariant and equivariant networks, for which we prove new universality theorems. More precisely, we consider networks with a single hidden layer, obtained by summing channels formed by applying an equivariant linear operator, a pointwise non-linearity and either an invariant or equivariant linear operator. Recently, Maron et al. (2019) showed that by allowing higher-order tensorization inside the network, universal invariant GNNs can be obtained. As a first contribution, we propose an alternative proof of this result, which relies on the Stone-Weierstrass theorem for algebra of real-valued functions. Our main contribution is then an extension of this result to the equivariant case, which appears in many practical applications but has been less studied from a theoretical point of view. The proof relies on a new generalized Stone-Weierstrass theorem for algebra of equivariant functions, which is of independent interest. Finally, unlike many previous settings that consider a fixed number of nodes, our results show that a GNN defined by a single set of parameters can approximate uniformly well a function defined on graphs of varying size.
We consider the task of learning the parameters of a {\em single} component of a mixture model, for the case when we are given {\em side information} about that component, we call this the "search problem" in mixture models. We would like to solve this with computational and sample complexity lower than solving the overall original problem, where one learns parameters of all components. Our main contributions are the development of a simple but general model for the notion of side information, and a corresponding simple matrix-based algorithm for solving the search problem in this general setting. We then specialize this model and algorithm to four common scenarios: Gaussian mixture models, LDA topic models, subspace clustering, and mixed linear regression. For each one of these we show that if (and only if) the side information is informative, we obtain parameter estimates with greater accuracy, and also improved computation complexity than existing moment based mixture model algorithms (e.g. tensor methods). We also illustrate several natural ways one can obtain such side information, for specific problem instances. Our experiments on real data sets (NY Times, Yelp, BSDS500) further demonstrate the practicality of our algorithms showing significant improvement in runtime and accuracy.
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