We consider the problem of designing a succinct data structure for path graphs (which are a proper subclass of chordal graphs and a proper superclass of interval graphs) with $n$ vertices while supporting degree, adjacency, and neighborhood queries efficiently. We provide two solutions for this problem. Our first data structure is succinct and occupies $n \log n+o(n \log n)$ bits while answering adjacency query in $O(\log n)$ time, and neighborhood and degree queries in $O(d \log^2 n)$ time where $d$ is the degree of the queried vertex. Our second data structure answers adjacency queries faster at the expense of slightly more space. More specifically, we provide an $O(n \log^2 n)$ bit data structure that supports adjacency query in $O(1)$ time, and the neighborhood query in $O(d \log n)$ time where $d$ is the degree of the queried vertex. Central to our data structures is the usage of the classical heavy path decomposition, followed by a careful bookkeeping using an orthogonal range search data structure among others, which maybe of independent interest for designing succinct data structures for other graphs. It is the use of the results of Acan et al. in the second data structure that permits a simple and efficient implementation at the expense of more space.
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In this paper we show that every graph of pathwidth less than $k$ that has a path of order $n$ also has an induced path of order at least $\frac{1}{3} n^{1/k}$. This is an exponential improvement and a generalization of the polylogarithmic bounds obtained by Esperet, Lemoine and Maffray (2016) for interval graphs of bounded clique number. We complement this result with an upper-bound. This result is then used to prove the two following generalizations: - every graph of treewidth less than $k$ that has a path of order $n$ contains an induced path of order at least $\frac{1}{4} (\log n)^{1/k}$; - for every non-trivial graph class that is closed under topological minors there is a constant $d \in (0,1)$ such that every graph from this class that has a path of order $n$ contains an induced path of order at least $(\log n)^d$. We also describe consequences of these results beyond graph classes that are closed under topological minors.
In the $(1+\varepsilon,r)$-approximate near-neighbor problem for curves (ANNC) under some distance measure $\delta$, the goal is to construct a data structure for a given set $\mathcal{C}$ of curves that supports approximate near-neighbor queries: Given a query curve $Q$, if there exists a curve $C\in\mathcal{C}$ such that $\delta(Q,C)\le r$, then return a curve $C'\in\mathcal{C}$ with $\delta(Q,C')\le(1+\varepsilon)r$. There exists an efficient reduction from the $(1+\varepsilon)$-approximate nearest-neighbor problem to ANNC, where in the former problem the answer to a query is a curve $C\in\mathcal{C}$ with $\delta(Q,C)\le(1+\varepsilon)\cdot\delta(Q,C^*)$, where $C^*$ is the curve of $\mathcal{C}$ closest to $Q$. Given a set $\mathcal{C}$ of $n$ curves, each consisting of $m$ points in $d$ dimensions, we construct a data structure for ANNC that uses $n\cdot O(\frac{1}{\varepsilon})^{md}$ storage space and has $O(md)$ query time (for a query curve of length $m$), where the similarity between two curves is their discrete Fr\'echet or dynamic time warping distance. Our method is simple to implement, deterministic, and results in an exponential improvement in both query time and storage space compared to all previous bounds. Further, we also consider the asymmetric version of ANNC, where the length of the query curves is $k \ll m$, and obtain essentially the same storage and query bounds as above, except that $m$ is replaced by $k$. Finally, we apply our method to a version of approximate range counting for curves and achieve similar bounds.
The Maximum Induced Matching problem asks to find the maximum $k$ such that, given a graph $G=(V,E)$, can we find a subset of vertices $S$ of size $k$ for which every vertices $v$ in the induced graph $G[S]$ has exactly degree $1$. In this paper, we design an exact algorithm running in $O(1.2630^n)$ time and polynomial space to solve the Maximum Induced Matching problem for graphs where each vertex has degree at most 3. Prior work solved the problem by finding the Maximum Independent Set using polynomial space in the line graph $L(G^2)$; this method uses $O(1.3139^n)$ time.
Structured distributions, i.e. distributions over combinatorial spaces, are commonly used to learn latent probabilistic representations from observed data. However, scaling these models is bottlenecked by the high computational and memory complexity with respect to the size of the latent representations. Common models such as Hidden Markov Models (HMMs) and Probabilistic Context-Free Grammars (PCFGs) require time and space quadratic and cubic in the number of hidden states respectively. This work demonstrates a simple approach to reduce the computational and memory complexity of a large class of structured models. We show that by viewing the central inference step as a matrix-vector product and using a low-rank constraint, we can trade off model expressivity and speed via the rank. Experiments with neural parameterized structured models for language modeling, polyphonic music modeling, unsupervised grammar induction, and video modeling show that our approach matches the accuracy of standard models at large state spaces while providing practical speedups.
Consider a random graph process with $n$ vertices corresponding to points $v_{i} \sim {Unif}[0,1]$ embedded randomly in the interval, and where edges are inserted between $v_{i}, v_{j}$ independently with probability given by the graphon $w(v_{i},v_{j}) \in [0,1]$. Following Chuangpishit et al. (2015), we call a graphon $w$ diagonally increasing if, for each $x$, $w(x,y)$ decreases as $y$ moves away from $x$. We call a permutation $\sigma \in S_{n}$ an ordering of these vertices if $v_{\sigma(i)} < v_{\sigma(j)}$ for all $i < j$, and ask: how can we accurately estimate $\sigma$ from an observed graph? We present a randomized algorithm with output $\hat{\sigma}$ that, for a large class of graphons, achieves error $\max_{1 \leq i \leq n} | \sigma(i) - \hat{\sigma}(i)| = O^{*}(\sqrt{n})$ with high probability; we also show that this is the best-possible convergence rate for a large class of algorithms and proof strategies. Under an additional assumption that is satisfied by some popular graphon models, we break this "barrier" at $\sqrt{n}$ and obtain the vastly better rate $O^{*}(n^{\epsilon})$ for any $\epsilon > 0$. These improved seriation bounds can be combined with previous work to give more efficient and accurate algorithms for related tasks, including: estimating diagonally increasing graphons, and testing whether a graphon is diagonally increasing.
Exploiting sparsity is a key technique in accelerating quantized convolutional neural network (CNN) inference on mobile devices. Prior sparse CNN accelerators largely exploit un-structured sparsity and achieve significant speedups. Due to the unbounded, largely unpredictable sparsity patterns, however, exploiting unstructured sparsity requires complicated hardware design with significant energy and area overhead, which is particularly detrimental to mobile/IoT inference scenarios where energy and area efficiency are crucial. We propose to exploit structured sparsity, more specifically, Density Bound Block (DBB) sparsity for both weights and activations. DBB block tensors bound the maximum number of non-zeros per block. DBB thus exposes statically predictable sparsity patterns that enable lean sparsity-exploiting hardware. We propose new hardware primitives to implement DBB sparsity for (static) weights and (dynamic) activations, respectively, with very low overheads. Building on top of the primitives, we describe S2TA, a systolic array-based CNN accelerator that exploits joint weight and activation DBB sparsity and new dimensions of data reuse unavailable on the traditional systolic array. S2TA in 16nm achieves more than 2x speedup and energy reduction compared to a strong baseline of a systolic array with zero-value clock gating, over five popular CNN benchmarks. Compared to two recent non-systolic sparse accelerators, Eyeriss v2 (65nm) and SparTen (45nm), S2TA in 65nm uses about 2.2x and 3.1x less energy per inference, respectively.
Let $\kappa(s,t)$ denote the maximum number of internally disjoint paths in an undirected graph $G$. We consider designing a data structure that includes a list of cuts, and answers the following query: given $s,t \in V$, determine whether $\kappa(s,t) \leq k$, and if so, return a pointer to an $st$-cut of size $\leq k$ (or to a minimum $st$-cut) in the list. A trivial data structure that includes a list of $n(n-1)/2$ cuts and requires $\Theta(kn^2)$ space can answer each query in $O(1)$ time. We obtain the following results. In the case when $G$ is $k$-connected, we show that $n$ cuts suffice, and that these cuts can be partitioned into $(2k+1)$ laminar families. Thus using space $O(kn)$ we can answers each min-cut query in $O(1)$ time, slightly improving and substantially simplifying a recent result of Pettie and Yin. We then extend this data structure to subset $k$-connectivity. In the general case we show that $(2k+1)n$ cuts suffice to return an $st$-cut of size $\leq k$,and a list of size $k(k+2)n$ contains a minimum $st$-cut for every $s,t \in V$. Combining our subset $k$-connectivity data structure with the data structure of Hsu and Lu for checking $k$-connectivity, we give an $O(k^2 n)$ space data structure that returns an $st$-cut of size $\leq k$ in $O(\log k)$ time, while $O(k^3 n)$ space enables to return a minimum $st$-cut.
We present bundled references, a new building block to provide linearizable range query operations for highly concurrent lock-based linked data structures. Bundled references allow range queries to traverse a path through the data structure that is consistent with the target atomic snapshot. We demonstrate our technique with three data structures: a linked list, skip list, and a binary search tree. Our evaluation reveals that in mixed workloads, our design can improve upon the state-of-the-art techniques by 1.2x-1.8x for a skip list and 1.3x-3.7x for a binary search tree. We also integrate our bundled data structure into the DBx1000 in-memory database, yielding up to 40% gain over the same competitors.
Learning low-dimensional representations for entities and relations in knowledge graphs using contrastive estimation represents a scalable and effective method for inferring connectivity patterns. A crucial aspect of contrastive learning approaches is the choice of corruption distribution that generates hard negative samples, which force the embedding model to learn discriminative representations and find critical characteristics of observed data. While earlier methods either employ too simple corruption distributions, i.e. uniform, yielding easy uninformative negatives or sophisticated adversarial distributions with challenging optimization schemes, they do not explicitly incorporate known graph structure resulting in suboptimal negatives. In this paper, we propose Structure Aware Negative Sampling (SANS), an inexpensive negative sampling strategy that utilizes the rich graph structure by selecting negative samples from a node's k-hop neighborhood. Empirically, we demonstrate that SANS finds high-quality negatives that are highly competitive with SOTA methods, and requires no additional parameters nor difficult adversarial optimization.
In order to facilitate the accesses of general users to knowledge graphs, an increasing effort is being exerted to construct graph-structured queries of given natural language questions. At the core of the construction is to deduce the structure of the target query and determine the vertices/edges which constitute the query. Existing query construction methods rely on question understanding and conventional graph-based algorithms which lead to inefficient and degraded performances facing complex natural language questions over knowledge graphs with large scales. In this paper, we focus on this problem and propose a novel framework standing on recent knowledge graph embedding techniques. Our framework first encodes the underlying knowledge graph into a low-dimensional embedding space by leveraging generalized local knowledge graphs. Given a natural language question, the learned embedding representations of the knowledge graph are utilized to compute the query structure and assemble vertices/edges into the target query. Extensive experiments were conducted on the benchmark dataset, and the results demonstrate that our framework outperforms state-of-the-art baseline models regarding effectiveness and efficiency.
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