Small Normalized Boolean Circuits for Semi-disjoint Bilinear Forms Require Logarithmic Conjunction-depth

We consider normalized Boolean circuits that use binary operations of disjunction and conjunction, and unary negation, with the restriction that negation can be only applied to input variables. We derive a lower bound trade-off between the size of normalized Boolean circuits computing Boolean semi-disjoint bilinear forms and their conjunction-depth (i.e., the maximum number of and-gates on a directed path to an output gate). In particular, we show that any normalized Boolean circuit of at most epsilon log n conjunction-depth computing the n-dimensional Boolean vector convolution has Omega(n^{2-4 epsilon}) and-gates. Analogously, any normalized Boolean circuit of at most epsilon log n conjunction-depth computing the n x n Boolean matrix product has Omega(n^{3-4 epsilon}) and-gates. We complete our lower-bound trade-offs with upper-bound trade-offs of similar form yielded by the known fast algebraic algorithms

If the Current Clique Algorithms are Optimal, so is Valiant's Parser

The CFG recognition problem is: given a context-free grammar $\mathcal{G}$ and a string $w$ of length $n$, decide if $w$ can be obtained from $\mathcal{G}$. This is the most basic parsing question and is a core computer science problem. Valiant's parser from 1975 solves the problem in $O(n^{\omega})$ time, where $\omega<2.373$ is the matrix multiplication exponent. Dozens of parsing algorithms have been proposed over the years, yet Valiant's upper bound remains unbeaten. The best combinatorial algorithms have mildly subcubic $O(n^3/\log^3{n})$ complexity. Lee (JACM'01) provided evidence that fast matrix multiplication is needed for CFG parsing, and that very efficient and practical algorithms might be hard or even impossible to obtain. Lee showed that any algorithm for a more general parsing problem with running time $O(|\mathcal{G}|\cdot n^{3-\varepsilon})$ can be converted into a surprising subcubic algorithm for Boolean Matrix Multiplication. Unfortunately, Lee's hardness result required that the grammar size be $|\mathcal{G}|=\Omega(n^6)$. Nothing was known for the more relevant case of constant size grammars. In this work, we prove that any improvement on Valiant's algorithm, even for constant size grammars, either in terms of runtime or by avoiding the inefficiencies of fast matrix multiplication, would imply a breakthrough algorithm for the $k$-Clique problem: given a graph on $n$ nodes, decide if there are $k$ that form a clique. Besides classifying the complexity of a fundamental problem, our reduction has led us to similar lower bounds for more modern and well-studied cubic time problems for which faster algorithms are highly desirable in practice: RNA Folding, a central problem in computational biology, and Dyck Language Edit Distance, answering an open question of Saha (FOCS'14)

Complexity Theory

Computational Complexity Theory is the mathematical study of the intrinsic power and limitations of computational resources like time, space, or randomness. The current workshop focused on recent developments in various sub-areas including arithmetic complexity, Boolean complexity, communication complexity, cryptography, probabilistic proof systems, pseudorandomness, and quantum computation. Many of the developments are related to diverse mathematical fields such as algebraic geometry, combinatorial number theory, probability theory, representation theory, and the theory of error-correcting codes

Improved Stabilizer Estimation via Bell Difference Sampling

We study the complexity of learning quantum states in various models with respect to the stabilizer formalism and obtain the following results: - We prove that $\Omega(n)$ $T$-gates are necessary for any Clifford+$T$ circuit to prepare computationally pseudorandom quantum states, an exponential improvement over the previously known bound. This bound is asymptotically tight if linear-time quantum-secure pseudorandom functions exist. - Given an $n$-qubit pure quantum state $|\psi\rangle$ that has fidelity at least $\tau$ with some stabilizer state, we give an algorithm that outputs a succinct description of a stabilizer state that witnesses fidelity at least $\tau - \varepsilon$. The algorithm uses $O(n/(\varepsilon^2\tau^4))$ samples and $\exp\left(O(n/\tau^4)\right) / \varepsilon^2$ time. In the regime of $\tau$ constant, this algorithm estimates stabilizer fidelity substantially faster than the na\"ive $\exp(O(n^2))$-time brute-force algorithm over all stabilizer states. - In the special case of $\tau > \cos^2(\pi/8)$, we show that a modification of the above algorithm runs in polynomial time. - We improve the soundness analysis of the stabilizer state property testing algorithm due to Gross, Nezami, and Walter [Comms. Math. Phys. 385 (2021)]. As an application, we exhibit a tolerant property testing algorithm for stabilizer states. The underlying algorithmic primitive in all of our results is Bell difference sampling. To prove our results, we establish and/or strengthen connections between Bell difference sampling, symplectic Fourier analysis, and graph theory.Comment: 40 pages, 2 figure

Four Soviets Walk the Dog-Improved Bounds for Computing the Fr\'echet Distance

Given two polygonal curves in the plane, there are many ways to define a notion of similarity between them. One popular measure is the Fr\'echet distance. Since it was proposed by Alt and Godau in 1992, many variants and extensions have been studied. Nonetheless, even more than 20 years later, the original $O(n^2 \log n)$ algorithm by Alt and Godau for computing the Fr\'echet distance remains the state of the art (here, $n$ denotes the number of edges on each curve). This has led Helmut Alt to conjecture that the associated decision problem is 3SUM-hard. In recent work, Agarwal et al. show how to break the quadratic barrier for the discrete version of the Fr\'echet distance, where one considers sequences of points instead of polygonal curves. Building on their work, we give a randomized algorithm to compute the Fr\'echet distance between two polygonal curves in time $O(n^2 \sqrt{\log n}(\log\log n)^{3/2})$ on a pointer machine and in time $O(n^2(\log\log n)^2)$ on a word RAM. Furthermore, we show that there exists an algebraic decision tree for the decision problem of depth $O(n^{2-\varepsilon})$, for some $\varepsilon > 0$. We believe that this reveals an intriguing new aspect of this well-studied problem. Finally, we show how to obtain the first subquadratic algorithm for computing the weak Fr\'echet distance on a word RAM.Comment: 34 pages, 15 figures. A preliminary version appeared in SODA 201

Graph and Hypergraph Decompositions for Exact Algorithms

This thesis studies exact exponential and fixed-parameter algorithms for hard graph and hypergraph problems. Specifically, we study two techniques that can be used in the development of such algorithms: (i) combinatorial decompositions of both the input instance and the solution, and (ii) evaluation of multilinear forms over semirings. In the first part of the thesis we develop new algorithms for graph and hypergraph problems based on techniques (i) and (ii). While these techniques are independently both useful, the work presented in this part is largely characterised by their joint application. That is, combining results from different pieces of the decompositions often takes the from of multilinear form evaluation task, and on the other hand, decompositions offer the basic structure for dynamic-programming-style algorithms for the evaluation of multilinear forms. As main positive results of the first part, we give algorithms for three different problem families. First, we give a fast evaluation algorithm for linear forms defined by a disjointness matrix of small sets. This can be applied to obtain faster algorithms for counting maximum-weight objects of small size, such as k-paths in graphs. Second, we give a general framework for exponential-time algorithms for finding maximum-weight subgraphs of bounded tree-width, based on the theory of tree decompositions. Besides basic combinatorial problems, this framework has applications in learning Bayesian network structures. Third, we give a fixed-parameter algorithm for finding unbalanced vertex cuts, that is, vertex cuts that separate a small number of vertices from the rest of the graph. In the second part of the thesis we consider aspects of the complexity theory of linear forms over semirings, in order to better understand technique (ii). Specifically, we study how the presence of different algebraic catalysts in the ground semiring affects the complexity. As the main result, we show that there are linear forms that are easy to compute over semirings with idempotent addition, but difficult to compute over rings, unless the strong exponential time hypothesis fails.Yksi tietojenkäsittelytieteen perustavista tavoitteista on tehokkaiden algoritmien kehittäminen. Teoreettisesta näkökulmasta algoritmia yleensä pidetään tehokkaana mikäli sen ajoaika riippuu polynomisesti syötteen koosta. On kuitenkin laskennallisia ongelmia, joihin ei ole olemassa polynomiaikaisia algoritmeja. Esimerkiksi NP-kovia ongelmia ei voi ratkaista polynomisessa ajassa, mikäli yleinen vaativuusolettamus P ≠ NP pitää paikkansa. Tästä huolimatta haluaisimme kuitenkin usein ratkaista tällaisia vaikeita ongelmia. Kaksi yleistä lähestymistapaa vaikeiden, polynomisessa ajassa ratkeamattomien ongelmien tarkkaan ratkaisemiseen on (i) eksponentiaalinen algoritmiikka ja (ii) parametrisoitu algoritmiikka. Eksponentiaaliaikaisessa algoritmiikassa kehitetään algoritmeja, joiden ajoaika on edelleen eksponentiaalinen syötteen koon suhteen, mutta jotka välttävät koko ratkaisuavaruuden läpikäynnin; toisin sanoen, kyse on vähemmän eksponentiaalisten algoritmien kehittämisestä. Parametrisoitu algoritmiikka puolestaan pyrkii eristämään eksponentiaaliaikaisen riippuvuuden ajoajassa syötteen koosta riippumattomaan parametriin. Tässä väitöstyössä esitetään eksponentiaaliaikaisia ja parametrisoituja algoritmeja erinäisten vaikeiden verkko- ja hyperverkko-ongelmien tarkkaan ratkaisemiseen. Esitetyt algoritmit perustuvat kahteen algoritmiseen tekniikkaan: (i) monilineaarimuotojen evaluoiminen yli erilaisten puolirengaiden ja (ii) kombinatoristen hajotelmien käyttö. Algoritmien lisäksi työssä tarkastellaan näihin tekniikoihin liittyviä vaativuusteoreettisia kysymyksiä, mikä auttaa ymmärtämään tekniikoiden rajoituksia ja toistaiseksi hyödyntämättömiä mahdollisuuksia

Algorithms for sparse convolution and sublinear edit distance

In this PhD thesis on fine-grained algorithm design and complexity, we investigate output-sensitive and sublinear-time algorithms for two important problems. (1) Sparse Convolution: Computing the convolution of two vectors is a basic algorithmic primitive with applications across all of Computer Science and Engineering. In the sparse convolution problem we assume that the input and output vectors have at most t nonzero entries, and the goal is to design algorithms with running times dependent on t. For the special case where all entries are nonnegative, which is particularly important for algorithm design, it is known since twenty years that sparse convolutions can be computed in near-linear randomized time O(t log^2 n). In this thesis we develop a randomized algorithm with running time O(t \log t) which is optimal (under some mild assumptions), and the first near-linear deterministic algorithm for sparse nonnegative convolution. We also present an application of these results, leading to seemingly unrelated fine-grained lower bounds against distance oracles in graphs. (2) Sublinear Edit Distance: The edit distance of two strings is a well-studied similarity measure with numerous applications in computational biology. While computing the edit distance exactly provably requires quadratic time, a long line of research has lead to a constant-factor approximation algorithm in almost-linear time. Perhaps surprisingly, it is also possible to approximate the edit distance k within a large factor O(k) in sublinear time O~(n/k + poly(k)). We drastically improve the approximation factor of the known sublinear algorithms from O(k) to k^{o(1)} while preserving the O(n/k + poly(k)) running time.In dieser Doktorarbeit über feinkörnige Algorithmen und Komplexität untersuchen wir ausgabesensitive Algorithmen und Algorithmen mit sublinearer Lauf-zeit für zwei wichtige Probleme. (1) Dünne Faltungen: Die Berechnung der Faltung zweier Vektoren ist ein grundlegendes algorithmisches Primitiv, das in allen Bereichen der Informatik und des Ingenieurwesens Anwendung findet. Für das dünne Faltungsproblem nehmen wir an, dass die Eingabe- und Ausgabevektoren höchstens t Einträge ungleich Null haben, und das Ziel ist, Algorithmen mit Laufzeiten in Abhängigkeit von t zu entwickeln. Für den speziellen Fall, dass alle Einträge nicht-negativ sind, was insbesondere für den Entwurf von Algorithmen relevant ist, ist seit zwanzig Jahren bekannt, dass dünn besetzte Faltungen in nahezu linearer randomisierter Zeit O(t \log^2 n) berechnet werden können. In dieser Arbeit entwickeln wir einen randomisierten Algorithmus mit Laufzeit O(t \log t), der (unter milden Annahmen) optimal ist, und den ersten nahezu linearen deterministischen Algorithmus für dünne nichtnegative Faltungen. Wir stellen auch eine Anwendung dieser Ergebnisse vor, die zu scheinbar unverwandten feinkörnigen unteren Schranken gegen Distanzorakel in Graphen führt. (2) Sublineare Editierdistanz: Die Editierdistanz zweier Zeichenketten ist ein gut untersuchtes Ähnlichkeitsmaß mit zahlreichen Anwendungen in der Computerbiologie. Während die exakte Berechnung der Editierdistanz nachweislich quadratische Zeit erfordert, hat eine lange Reihe von Forschungsarbeiten zu einem Approximationsalgorithmus mit konstantem Faktor in fast-linearer Zeit geführt. Überraschenderweise ist es auch möglich, die Editierdistanz k innerhalb eines großen Faktors O(k) in sublinearer Zeit O~(n/k + poly(k)) zu approximieren. Wir verbessern drastisch den Approximationsfaktor der bekannten sublinearen Algorithmen von O(k) auf k^{o(1)} unter Beibehaltung der O(n/k + poly(k))-Laufzeit