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Dušan Knop

Publications and source records attributed to Dušan Knop.

At least 55 records · Page 3Linked to original sources

Recognizing Proper Tree-Graphs

We investigate the parameterized complexity of the recognition problem for the proper $H$-graphs. The $H$-graphs are the intersection graphs of connected subgraphs of a subdivision of a multigraph $H$, and the properness means that the containment relationship between the representations of the vertices is forbidden. The class of $H$-graphs was introduced as a natural (parameterized) generalization of interval and circular-arc graphs by Biró, Hujter, and Tuza in 1992, and the proper $H$-graphs were introduced by Chaplick et al. in WADS 2019 as a generalization of proper interval and circular-arc graphs. For these graph classes, $H$ may be seen as a structural parameter reflecting the distance of a graph to a (proper) interval graph, and as such gained attention as a structural parameter in the design of efficient algorithms. We show the following results. - For a tree $T$ with $t$ nodes, it can be decided in $ 2^{\mathcal{O}(t^2 \log t)} \cdot n^3 $ time, whether an $n$-vertex graph $ G $ is a proper $ T $-graph. For yes-instances, our algorithm outputs a proper $T$-representation. This proves that the recognition problem for proper $H$-graphs, where $H$ required to be a tree, is fixed-parameter tractable when parameterized by the size of $T$. Previously only NP-completeness was known. - Contrasting to the first result, we prove that if $H$ is not constrained to be a tree, then the recognition problem becomes much harder. Namely, we show that there is a multigraph $H$ with 4 vertices and 5 edges such that it is NP-complete to decide whether $G$ is a proper $H$-graph.

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Target Set Selection in Dense Graph Classes

In this paper, we study the Target Set Selection problem from a parameterized complexity perspective. Here for a given graph and a threshold for each vertex, the task is to find a set of vertices (called a target set) which activates the whole graph during the following iterative process. A vertex outside the active set becomes active if the number of so far activated vertices in its neighborhood is at least its threshold. We give two parameterized algorithms for a special case where each vertex has the threshold set to the half of its neighbors (the so-called Majority Target Set Selection problem) for parameterizations by the neighborhood diversity and the twin cover number of the input graph. We complement these results from the negative side. We give a hardness proof for the Majority Target Set Selection problem when parameterized by (a restriction of) the modular-width - a natural generalization of both previous structural parameters. We also show the Target Set Selection problem parameterized by the neighborhood diversity or by the twin cover number is W[1]-hard when there is no restriction on the thresholds.

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Parameterized Approximation Schemes for Steiner Trees with Small Number of Steiner Vertices

We study the Steiner Tree problem, in which a set of terminal vertices needs to be connected in the cheapest possible way in an edge-weighted graph. This problem has been extensively studied from the viewpoint of approximation and also parametrization. In particular, on one hand Steiner Tree is known to be APX-hard, and W[2]-hard on the other, if parameterized by the number of non-terminals (Steiner vertices) in the optimum solution. In contrast to this we give an efficient parameterized approximation scheme (EPAS), which circumvents both hardness results. Moreover, our methods imply the existence of a polynomial size approximate kernelization scheme (PSAKS) for the considered parameter. We further study the parameterized approximability of other variants of Steiner Tree, such as Directed Steiner Tree and Steiner Forest. For neither of these an EPAS is likely to exist for the studied parameter: for Steiner Forest an easy observation shows that the problem is APX-hard, even if the input graph contains no Steiner vertices. For Directed Steiner Tree we prove that approximating within any function of the studied parameter is W[1]-hard. Nevertheless, we show that an EPAS exists for Unweighted Directed Steiner Tree, but a PSAKS does not. We also prove that there is an EPAS and a PSAKS for Steiner Forest if in addition to the number of Steiner vertices, the number of connected components of an optimal solution is considered to be a parameter.

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Parameterized Complexity of Fair Vertex Evaluation Problems

A prototypical graph problem is centered around a graph-theoretic property for a set of vertices and a solution to it is a set of vertices for which the desired property holds. The task is to decide whether, in the given graph, there exists a solution of a certain quality, where we use size as a quality measure. In this work, we are changing the measure to the fair measure [Lin&Sahni: Fair edge deletion problems. IEEE Trans. Comput. 89]. The measure is k if the number of solution neighbors does not exceed k for any vertex in the graph. One possible way to study graph problems is by defining the property in a certain logic. For a given objective an evaluation problem is to find a set (of vertices) that simultaneously minimizes the assumed measure and satisfies an appropriate formula. In the presented paper we show that there is an FPT algorithm for the MSO Fair Vertex Evaluation problem for formulas with one free variable parameterized by the twin cover number of the input graph. Here, the free variable corresponds to the solution sought. One may define an extended variant of MSO Fair Vertex Evaluation for formulas with l free variables; here we measure a maximum number of neighbors in each of the l sets. However, such variant is W[1]-hard for parameter l even on graphs with twin cover one. Furthermore, we study the Fair Vertex Cover (Fair VC) problem. Fair VC is among the simplest problems with respect to the demanded property (i.e., the rest forms an edgeless graph). On the negative side, Fair VC is W[1]-hard when parameterized by both treedepth and feedback vertex set of the input graph. On the positive side, we provide an FPT algorithm for the parameter modular width.

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Solving Integer Linear Programs with a Small Number of Global Variables and Constraints

Integer Linear Programming (ILP) has a broad range of applications in various areas of artificial intelligence. Yet in spite of recent advances, we still lack a thorough understanding of which structural restrictions make ILP tractable. Here we study ILP instances consisting of a small number of "global" variables and/or constraints such that the remaining part of the instance consists of small and otherwise independent components; this is captured in terms of a structural measure we call fracture backdoors which generalizes, for instance, the well-studied class of N -fold ILP instances. Our main contributions can be divided into three parts. First, we formally develop fracture backdoors and obtain exact and approximation algorithms for computing these. Second, we exploit these backdoors to develop several new parameterized algorithms for ILP; the performance of these algorithms will naturally scale based on the number of global variables or constraints in the instance. Finally, we complement the developed algorithms with matching lower bounds. Altogether, our results paint a near-complete complexity landscape of ILP with respect to fracture backdoors.

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Scheduling Kernels via Configuration LP

Makespan minimization (on parallel identical or unrelated machines) is arguably the most natural and studied scheduling problem. A common approach in practical algorithm design is to reduce the size of a given instance by a fast preprocessing step while being able to recover key information even after this reduction. This notion is formally studied as kernelization (or simply, kernel) -- a polynomial time procedure which yields an equivalent instance whose size is bounded in terms of some given parameter. It follows from known results that makespan minimization parameterized by the longest job processing time $p_{\max}$ has a kernelization yielding a reduced instance whose size is exponential in $p_{\max}$. Can this be reduced to polynomial in $p_{\max}$? We answer this affirmatively not only for makespan minimization, but also for the (more complicated) objective of minimizing the weighted sum of completion times, also in the setting of unrelated machines when the number of machine kinds is a parameter. Our algorithm first solves the Configuration LP and based on its solution constructs a solution of an intermediate problem, called huge $N$-fold integer programming. This solution is further reduced in size by a series of steps, until its encoding length is polynomial in the parameters. Then, we show that huge $N$-fold IP is in NP, which implies that there is a polynomial reduction back to our scheduling problem, yielding a kernel. Our technique is highly novel in the context of kernelization, and our structural theorem about the Configuration LP is of independent interest. Moreover, we show a polynomial kernel for huge $N$-fold IP conditional on whether the so-called separation subproblem can be solved in polynomial time. Considering that integer programming does not admit polynomial kernels except for quite restricted cases, our "conditional kernel" provides new insight.

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Approximation Algorithms for Steiner Tree Based on Star Contractions: A Unified View

In the Steiner Tree problem we are given an edge weighted undirected graph $G = (V,E)$ and a set of terminals $R \subseteq V$. The task is to find a connected subgraph of $G$ containing $R$ and minimizing the sum of weights of its edges. We observe that many approximation algorithms for Steiner Tree follow a similar scheme (meta-algorithm) and perform (exhaustively) a similar routine which we call star contraction. Here, by a star contraction, we mean finding a star-like subgraph in the input graph minimizing the ratio of its weight to the number of contained terminals minus one. It is not hard to see that the well-known MST-approximation seeks the best star to contract among those containing two terminals only. We perform an empirical study of star contractions with the relaxed condition on the number of terminals in each star contraction. Our experiments suggest the following: -- if the algorithm performs star contractions exhaustively, the quality of the solution is usually slightly better than Zelikovsky's 11/6-approximation algorithm, -- on average the quality of the solution returned by the MST-approximation algorithm improves with every star contraction, -- the same holds for iterated MST (MST+), which outperforms MST in every measurement while keeping very fast running time (on average $\sim 3\times$ slower than MST), -- on average the quality of the solution obtained by exhaustively performing star contraction is about 16\% better than the initial MST-approximation, and -- we propose a more precise way to find the so-called improved stars which yield a slightly better solution within a comparable running time (on average $\sim 3\times$ slower). Furthermore, we propose two improvements of Zelikovsky's 11/6-approximation algorithm and we empirically confirm that the quality of the solution returned by any of these is better than the one returned by the former algorithm.

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Simplified Algorithmic Metatheorems Beyond MSO: Treewidth and Neighborhood Diversity

This paper settles the computational complexity of model checking of several extensions of the monadic second order (MSO) logic on two classes of graphs: graphs of bounded treewidth and graphs of bounded neighborhood diversity. A classical theorem of Courcelle states that any graph property definable in MSO is decidable in linear time on graphs of bounded treewidth. Algorithmic metatheorems like Courcelle's serve to generalize known positive results on various graph classes. We explore and extend three previously studied MSO extensions: global and local cardinality constraints (CardMSO and MSO-LCC) and optimizing the fair objective function (fairMSO). First, we show how these extensions of MSO relate to each other in their expressive power. Furthermore, we highlight a certain "linearity" of some of the newly introduced extensions which turns out to play an important role. Second, we provide parameterized algorithm for the aforementioned structural parameters. On the side of neighborhood diversity, we show that combining the linear variants of local and global cardinality constraints is possible while keeping the linear (FPT) runtime but removing linearity of either makes this impossible. Moreover, we provide a polynomial time (XP) algorithm for the most powerful of studied extensions, i.e. the combination of global and local constraints. Furthermore, we show a polynomial time (XP) algorithm on graphs of bounded treewidth for the same extension. In addition, we propose a general procedure of deriving XP algorithms on graphs on bounded treewidth via formulation as Constraint Satisfaction Problems (CSP). This shows an alternate approach as compared to standard dynamic programming formulations.

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Adapting Stable Matchings to Evolving Preferences

Adaptivity to changing environments and constraints is key to success in modern society. We address this by proposing "incrementalized versions" of Stable Marriage and Stable Roommates. That is, we try to answer the following question: for both problems, what is the computational cost of adapting an existing stable matching after some of the preferences of the agents have changed. While doing so, we also model the constraint that the new stable matching shall be not too different from the old one. After formalizing these incremental versions, we provide a fairly comprehensive picture of the computational complexity landscape of Incremental Stable Marriage and Incremental Stable Roommates. To this end, we exploit the parameters "degree of change" both in the input (difference between old and new preference profile) and in the output (difference between old and new stable matching). We obtain both hardness and tractability results, in particular showing a fixed-parameter tractability result with respect to the parameter "distance between old and new stable matching".

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Length-Bounded Cuts: Proper Interval Graphs and Structural Parameters

In the presented paper we study the Length-Bounded Cut problem for special graph classes as well as from a parameterized-complexity viewpoint. Here, we are given a graph $G$, two vertices $s$ and $t$, and positive integers $β$ and $λ$. The task is to find a set of edges $F$ of size at most $β$ such that every $s$-$t$-path of length at most $λ$ in $G$ contains some edge in $F$. Bazgan et al. conjectured that Length-Bounded Cut admits a polynomial-time algorithm if the input graph $G$ is a~proper interval graph. We confirm this conjecture by showing a dynamic-programming based polynomial-time algorithm. We strengthen the W[1]-hardness result of Dvořák and Knop. Our reduction is shorter, seems simpler to describe, and the target of the reduction has stronger structural properties. Consequently, we give W[1]-hardness for the combined parameter pathwidth and maximum degree of the input graph. Finally, we prove that Length-Bounded Cut is W[1]-hard for the feedback vertex number. Both our hardness results complement known XP algorithms.

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Multitype Integer Monoid Optimization and Applications

Configuration integer programs (IP) have been key in the design of algorithms for NP-hard high-multiplicity problems since the pioneering work of Gilmore and Gomory [Oper. Res., 1961]. Configuration IPs have a variable for each possible configuration, which describes a placement of items into a location, and whose value corresponds to the number of locations with that placement. In high multiplicity problems items come in types, and are represented succinctly by a vector of multiplicities; solving the configuration IP then amounts to deciding whether the input vector of multiplicities of items of each type can be decomposed into a given number of configurations. We make this implicit notion explicit by observing that the set of all input vectors decomposable into configurations forms a monoid, and solving the configuration IP is the Monoid Decomposition problem. Motivated by applications, we enrich this problem in two ways. First, sometimes each configuration additionally has an objective value, yielding an optimization problem of finding a "best" decomposition under the given objective. Second, there are often different types of configurations for different types of locations. The resulting problem is to optimize over decompositions of the input multiplicity vector into configurations of several types, and we call it Multitype Integer Monoid Optimization, or MIMO. We develop fast exact algorithms for various MIMO with few or many location types and with various objectives. Our algorithms build on a novel proximity theorem connecting the solutions of a certain configuration IP to those of its continuous relaxation. We then cast several fundamental scheduling and bin packing problems as MIMOs, and thereby obtain new or substantially faster algorithms for them. We complement our positive algorithmic results by hardness results.

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Tight complexity lower bounds for integer linear programming with few constraints

We consider the ILP Feasibility problem: given an integer linear program $\{Ax = b, x\geq 0\}$, where $A$ is an integer matrix with $k$ rows and $\ell$ columns and $b$ is a vector of $k$ integers, we ask whether there exists $x\in\mathbb{N}^\ell$ that satisfies $Ax = b$. Our goal is to study the complexity of ILP Feasibility when both $k$, the number of constraints (rows of $A$), and $\|A\|_\infty$, the largest absolute value in $A$, are small. Papadimitriou [J. ACM, 1981] was the first to give a fixed-parameter algorithm for ILP Feasibility in this setting, with running time $\left((\|A\mid b\|_\infty) \cdot k\right)^{O(k^2)}$. This was very recently improved by Eisenbrand and Weismantel [SODA 2018], who used the Steinitz lemma to design an algorithm with running time $(k\|A\|_\infty)^{O(k)}\cdot \|b\|_\infty^2$, and subsequently by Jansen and Rohwedder [2018] to $O(k\|A\|_\infty)^{k}\cdot \log \|b\|_\infty$. We prove that for $\{0,1\}$-matrices $A$, the dependency on $k$ is probably optimal: an algorithm with running time $2^{o(k\log k)}\cdot (\ell+\|b\|_\infty)^{o(k)}$ would contradict ETH. This improves previous non-tight lower bounds of Fomin et al. [ESA 2018]. We then consider ILPs with many constraints, but structured in a shallow way. Precisely, we consider the dual treedepth of the matrix $A$, which is the treedepth of the graph over the rows of $A$, with two rows adjacent if in some column they both contain a non-zero entry. It was recently shown by Koutecký et al. [ICALP 2018] that ILP Feasibility can be solved in time $\|A\|_\infty^{2^{O(td(A))}}\cdot (k+\ell+\log \|b\|_\infty)^{O(1)}$. We present a streamlined proof of this fact and prove optimality: even assuming that all entries of $A$ and $b$ are in $\{-1,0,1\}$, the existence of an algorithm with running time $2^{2^{o(td(A))}}\cdot (k+\ell)^{O(1)}$ would contradict ETH.

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Evaluating and Tuning n-fold Integer Programming

In recent years, algorithmic breakthroughs in stringology, computational social choice, scheduling, etc., were achieved by applying the theory of so-called $n$-fold integer programming. An $n$-fold integer program (IP) has a highly uniform block structured constraint matrix. Hemmecke, Onn, and Romanchuk [Math. Programming, 2013] showed an algorithm with runtime $a^{O(rst + r^2s)} n^3$, where $a$ is the largest coefficient, $r,s$, and $t$ are dimensions of blocks of the constraint matrix and $n$ is the total dimension of the IP; thus, an algorithm efficient if the blocks are of small size and with small coefficients. The algorithm works by iteratively improving a feasible solution with augmenting steps, and $n$-fold IPs have the special property that augmenting steps are guaranteed to exist in a not-too-large neighborhood. We have implemented the algorithm and learned the following along the way. The original algorithm is practically unusable, but we discover a series of improvements which make its evaluation possible. Crucially, we observe that a certain constant in the algorithm can be treated as a tuning parameter, which yields an efficient heuristic (essentially searching in a smaller-than-guaranteed neighborhood). Furthermore, the algorithm uses an overly expensive strategy to find a "best" step, while finding only an "approximatelly best" step is much cheaper, yet sufficient for quick convergence. Using this insight, we improve the asymptotic dependence on $n$ from $n^3$ to $n^2 \log n$. We show that decreasing the tuning parameter initially leads to an increased number of iterations needed for convergence and eventually to getting stuck in local optima, as expected. However, surprisingly small values of the parameter already exhibit good behavior. Second, our new strategy for finding "approximatelly best" steps wildly outperforms the original construction.

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Voting and Bribing in Single-Exponential Time

We introduce a general problem about bribery in voting systems. In the $\mathcal{R}$-Multi-Bribery problem, the goal is to bribe a set of voters at minimum cost such that a desired candidate wins the perturbed election under the voting rule R. Voters assign prices for withdrawing their vote, for swapping the positions of two consecutive candidates in their preference order, and for perturbing their approval count to favour candidates. As our main result, we show that $\mathcal{R}$-Multi-Bribery is fixed-parameter tractable parameterized by the number of candidates for many natural voting rules $\mathcal{R}$, including Kemeny rule, all scoring protocols, maximin rule, Bucklin rule, fallback rule, SP-AV, and any C1 rule. In particular, our result resolves the parameterized complexity of $\mathcal{R}$-Swap Bribery for all those voting rules, thereby solving a long-standing open problem and "Challenge #2" of the "Nine Research Challenges in Computational Social Choice" by Bredereck et al. Further, our algorithm runs in single-exponential time for arbitrary cost; it thus improves the earlier double-exponential time algorithm by Dorn and Schlotter that is restricted to the uniform-cost case for all scoring protocols, the maximin rule, and Bucklin rule.

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Integer Programming in Parameterized Complexity: Three Miniatures

Powerful results from the theory of integer programming have recently led to substantial advances in parameterized complexity. However, our perception is that, except for Lenstra's algorithm for solving integer linear programming in fixed dimension, there is still little understanding in the parameterized complexity community of the strengths and limitations of the available tools. This is understandable: it is often difficult to infer exact runtimes or even the distinction between FPT and XP algorithms, and some knowledge is simply unwritten folklore in a different community. We wish to make a step in remedying this situation. To that end, we first provide an easy to navigate quick reference guide of integer programming algorithms from the perspective of parameterized complexity. Then, we show their applications in three case studies, obtaining FPT algorithms with runtime $f(k)poly(n)$. We focus on: * Modeling: since the algorithmic results follow by applying existing algorithms to new models, we shift the focus from the complexity result to the modeling result, highlighting common patterns and tricks which are used. * Optimality program: after giving an FPT algorithm, we are interested in reducing the dependence on the parameter; we show which algorithms and tricks are often useful for speed-ups. * Minding the poly(n): reducing $f(k)$ often has the unintended consequence of increasing poly(n); so we highlight the common trade-offs and show how to get the best of both worlds. Specifically, we consider graphs of bounded neighborhood diversity which are in a sense the simplest of dense graphs, and we show several FPT algorithms for Capacitated Dominating Set, Sum Coloring, and Max-q-Cut by modeling them as convex programs in fixed dimension, n-fold integer programs, bounded dual treewidth programs, and indefinite quadratic programs in fixed dimension.

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Complexity of the Steiner Network Problem with Respect to the Number of Terminals

In the Directed Steiner Network problem we are given an arc-weighted digraph $G$, a set of terminals $T \subseteq V(G)$, and an (unweighted) directed request graph $R$ with $V(R)=T$. Our task is to output a subgraph $G' \subseteq G$ of the minimum cost such that there is a directed path from $s$ to $t$ in $G'$ for all $st \in A(R)$. It is known that the problem can be solved in time $|V(G)|^{O(|A(R)|)}$ [Feldman&Ruhl, SIAM J. Comput. 2006] and cannot be solved in time $|V(G)|^{o(|A(R)|)}$ even if $G$ is planar, unless Exponential-Time Hypothesis (ETH) fails [Chitnis et al., SODA 2014]. However, as this reduction (and other reductions showing hardness of the problem) only shows that the problem cannot be solved in time $|V(G)|^{o(|T|)}$ unless ETH fails, there is a significant gap in the complexity with respect to $|T|$ in the exponent. We show that Directed Steiner Network is solvable in time $f(R)\cdot |V(G)|^{O(c_g \cdot |T|)}$, where $c_g$ is a constant depending solely on the genus of $G$ and $f$ is a computable function. We complement this result by showing that there is no $f(R)\cdot |V(G)|^{o(|T|^2/ \log |T|)}$ algorithm for any function $f$ for the problem on general graphs, unless ETH fails.

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A Unifying Framework for Manipulation Problems

Manipulation models for electoral systems are a core research theme in social choice theory; they include bribery (unweighted, weighted, swap, shift, ...), control (by adding or deleting voters or candidates), lobbying in referenda and others. We develop a unifying framework for manipulation models with few types of people, one of the most commonly studied scenarios. A critical insight of our framework is to separate the descriptive complexity of the voting rule R from the number of types of people. This allows us to finally settle the computational complexity of R-Swap Bribery, one of the most fundamental manipulation problems. In particular, we prove that R-Swap Bribery is fixed-parameter tractable when R is Dodgson's rule and Young's rule, when parameterized by the number of candidates. This way, we resolve a long-standing open question from 2007 which was explicitly asked by Faliszewski et al. [JAIR 40, 2011]. Our algorithms reveal that the true hardness of bribery problems often stems from the complexity of the voting rules. On one hand, we give a fixed-parameter algorithm parameterized by number of types of people for complex voting rules. Thus, we reveal that R-Swap Bribery with Dodgson's rule is much harder than with Condorcet's rule, which can be expressed by a conjunction of linear inequalities, while Dodson's rule requires quantifier alternation and a bounded number of disjunctions of linear systems. On the other hand, we give an algorithm for quantifier-free voting rules which is parameterized only by the number of conjunctions of the voting rule and runs in time polynomial in the number of types of people. This way, our framework explains why Shift Bribery is polynomial-time solvable for the plurality voting rule, making explicit that the rule is simple in that it can be expressed with a single linear inequality, and that the number of voter types is polynomial.

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Combinatorial n-fold Integer Programming and Applications

Many fundamental NP-hard problems can be formulated as integer linear programs (ILPs). A famous algorithm by Lenstra solves ILPs in time that is exponential only in the dimension of the program, and polynomial in the size of the ILP. That algorithm became a ubiquitous tool in the design of fixed-parameter algorithms for NP-hard problems, where one wishes to isolate the hardness of a problemby some parameter. However, in many cases using Lenstra's algorithm has two drawbacks: First, the run time of the resulting algorithms is often doubly-exponential in the parameter, and second, an ILP formulation in small dimension cannot easily express problems involving many different costs. Inspired by the work of Hemmecke, Onn and Romanchuk [Math. Prog. 2013], we develop a single-exponential algorithm for so-called combinatorial n-fold integer programs, which are remarkably similar to prior ILP formulations for various problems, but unlike them, also allow variable dimension. We then apply our algorithm to a few representative problems like Closest String, Swap Bribery, Weighted Set Multicover, and obtain exponential speedups in the dependence on the respective parameters, the input size, or both. Unlike Lenstra's algorithm, which is essentially a bounded search tree algorithm, our result uses the technique of augmenting steps. At its heart is a deep result stating that in combinatorial n-fold IPs, existence of an augmenting step implies existence of a \local" augmenting step, which can be found using dynamic programming. Our results provide an important insight into many problems by showing that they exhibit this phenomenon, and highlights the importance of augmentation techniques.

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