2020 [ nach oben ]

Bläsius, Thomas; Fischbeck, Philipp; Friedrich, Tobias; Katzmann, Maximilian Solving Vertex Cover in Polynomial Time on Hyperbolic Random GraphsSymposium on the Theoretical Aspects of Computer Science (STACS) 2020: 25:1–25:14
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
The VertexCover problem is proven to be computationally hard in different ways: It is NP-complete to find an optimal solution and even NP-hard to find an approximation with reasonable factors. In contrast, recent experiments suggest that on many real-world networks the run time to solve VertexCover is way smaller than even the best known FPT-approaches can explain. Similarly, greedy algorithms deliver very good approximations to the optimal solution in practice. We link these observations to two properties that are observed in many real-world networks, namely a heterogeneous degree distribution and high clustering. To formalize these properties and explain the observed behavior, we analyze how a branch-and-reduce algorithm performs on hyperbolic random graphs, which have become increasingly popular for modeling real-world networks. In fact, we are able to show that the VertexCover problem on hyperbolic random graphs can be solved in polynomial time, with high probability. The proof relies on interesting structural properties of hyperbolic random graphs. Since these predictions of the model are interesting in their own right, we conducted experiments on real-world networks showing that these properties are also observed in practice. When utilizing the same structural properties in an adaptive greedy algorithm, further experiments suggest that, on real instances, this leads to better approximations than the standard greedy approach within reasonable time. We link these observations to two properties that are observed in many real-world networks, namely a heterogeneous degree distribution and high clustering. To formalize these properties and explain the observed behavior, we analyze how a branch-and-reduce algorithm performs on hyperbolic random graphs, which have become increasingly popular for modeling real-world networks. In fact, we are able to show that the VertexCover problem on hyperbolic random graphs can be solved in polynomial time, with high probability. The proof relies on interesting structural properties of hyperbolic random graphs. Since these predictions of the model are interesting in their own right, we conducted experiments on real-world networks showing that these properties are also observed in practice. When utilizing the same structural properties in an adaptive greedy algorithm, further experiments suggest that this leads to even better approximations than the standard greedy approach on real instances.
@inproceedings{blasius2020solving, abstract = {The VertexCover problem is proven to be computationally hard in different ways: It is NP-complete to find an optimal solution and even NP-hard to find an approximation with reasonable factors. In contrast, recent experiments suggest that on many real-world networks the run time to solve VertexCover is way smaller than even the best known FPT-approaches can explain. Similarly, greedy algorithms deliver very good approximations to the optimal solution in practice. We link these observations to two properties that are observed in many real-world networks, namely a heterogeneous degree distribution and high clustering. To formalize these properties and explain the observed behavior, we analyze how a branch-and-reduce algorithm performs on hyperbolic random graphs, which have become increasingly popular for modeling real-world networks. In fact, we are able to show that the VertexCover problem on hyperbolic random graphs can be solved in polynomial time, with high probability. The proof relies on interesting structural properties of hyperbolic random graphs. Since these predictions of the model are interesting in their own right, we conducted experiments on real-world networks showing that these properties are also observed in practice. When utilizing the same structural properties in an adaptive greedy algorithm, further experiments suggest that, on real instances, this leads to better approximations than the standard greedy approach within reasonable time. We link these observations to two properties that are observed in many real-world networks, namely a heterogeneous degree distribution and high clustering. To formalize these properties and explain the observed behavior, we analyze how a branch-and-reduce algorithm performs on hyperbolic random graphs, which have become increasingly popular for modeling real-world networks. In fact, we are able to show that the VertexCover problem on hyperbolic random graphs can be solved in polynomial time, with high probability. The proof relies on interesting structural properties of hyperbolic random graphs. Since these predictions of the model are interesting in their own right, we conducted experiments on real-world networks showing that these properties are also observed in practice. When utilizing the same structural properties in an adaptive greedy algorithm, further experiments suggest that this leads to even better approximations than the standard greedy approach on real instances.}, author = {Bläsius, Thomas and Fischbeck, Philipp and Friedrich, Tobias and Katzmann, Maximilian}, booktitle = {Symposium on the Theoretical Aspects of Computer Science (STACS)}, keywords = {hyperbolic_analysis maximiliankatzmann philippfischbeck stacs thomasblaesius tobiasfriedrich year2020}, pages = {25:1-25:14}, title = {Solving Vertex Cover in Polynomial Time on Hyperbolic Random Graphs}, year = 2020 }

2019 [ nach oben ]

Cseh, Ágnes; Juhos, Attila Pairwise Preferences in the Stable Marriage ProblemSymposium Theoretical Aspects of Computer Science (STACS) 2019: 21:1–21:16
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
We study the classical, two-sided stable marriage problem under pairwise preferences. In the most general setting, agents are allowed to express their preferences as comparisons of any two of their edges and they also have the right to declare a draw or even withdraw from such a comparison. This freedom is then gradually restricted as we specify six stages of orderedness in the preferences, ending with the classical case of strictly ordered lists. We study all cases occurring when combining the three known notions of stability - weak, strong and super-stability - under the assumption that each side of the bipartite market obtains one of the six degrees of orderedness. By designing three polynomial algorithms and two NP-completeness proofs we determine the complexity of all cases not yet known, and thus give an exact boundary in terms of preference structure between tractable and intractable cases.
@inproceedings{cseh2019pairwise, abstract = {We study the classical, two-sided stable marriage problem under pairwise preferences. In the most general setting, agents are allowed to express their preferences as comparisons of any two of their edges and they also have the right to declare a draw or even withdraw from such a comparison. This freedom is then gradually restricted as we specify six stages of orderedness in the preferences, ending with the classical case of strictly ordered lists. We study all cases occurring when combining the three known notions of stability - weak, strong and super-stability - under the assumption that each side of the bipartite market obtains one of the six degrees of orderedness. By designing three polynomial algorithms and two NP-completeness proofs we determine the complexity of all cases not yet known, and thus give an exact boundary in terms of preference structure between tractable and intractable cases.}, author = {Cseh, Ágnes and Juhos, Attila}, booktitle = {Symposium Theoretical Aspects of Computer Science (STACS)}, keywords = {sys:relevantfor:ae agnescseh attilajuhos stacs year2019}, pages = {21:1-21:16}, title = {Pairwise Preferences in the Stable Marriage Problem}, year = 2019 }

Friedrich, Tobias From Graph Theory to Network Science: The Natural Emergence of HyperbolicitySymposium Theoretical Aspects of Computer Science (STACS) 2019: 5:1–5:9
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
Network science is driven by the question which properties large real-world networks have and how we can exploit them algorithmically. In the past few years, hyperbolic graphs have emerged as a very promising model for scale-free networks. The connection between hyperbolic geometry and complex networks gives insights in both directions: (1) Hyperbolic geometry forms the basis of a natural and explanatory model for real-world networks. Hyperbolic random graphs are obtained by choosing random points in the hyperbolic plane and connecting pairs of points that are geometrically close. The resulting networks share many structural properties for example with online social networks like Facebook or Twitter. They are thus well suited for algorithmic analyses in a more realistic setting. (2) Starting with a real-world network, hyperbolic geometry is well-suited for metric embeddings. The vertices of a network can be mapped to points in this geometry, such that geometric distances are similar to graph distances. Such embeddings have a variety of algorithmic applications ranging from approximations based on efficient geometric algorithms to greedy routing solely using hyperbolic coordinates for navigation decisions.
@inproceedings{friedrich2019graph, abstract = {Network science is driven by the question which properties large real-world networks have and how we can exploit them algorithmically. In the past few years, hyperbolic graphs have emerged as a very promising model for scale-free networks. The connection between hyperbolic geometry and complex networks gives insights in both directions: (1) Hyperbolic geometry forms the basis of a natural and explanatory model for real-world networks. Hyperbolic random graphs are obtained by choosing random points in the hyperbolic plane and connecting pairs of points that are geometrically close. The resulting networks share many structural properties for example with online social networks like Facebook or Twitter. They are thus well suited for algorithmic analyses in a more realistic setting. (2) Starting with a real-world network, hyperbolic geometry is well-suited for metric embeddings. The vertices of a network can be mapped to points in this geometry, such that geometric distances are similar to graph distances. Such embeddings have a variety of algorithmic applications ranging from approximations based on efficient geometric algorithms to greedy routing solely using hyperbolic coordinates for navigation decisions.}, author = {Friedrich, Tobias}, booktitle = {Symposium Theoretical Aspects of Computer Science (STACS)}, keywords = {stacs tobiasfriedrich year2019}, pages = {5:1–5:9}, title = {From Graph Theory to Network Science: The Natural Emergence of Hyperbolicity}, year = 2019 }

2018 [ nach oben ]

Bilò, Davide; Lenzner, Pascal On the Tree Conjecture for the Network Creation GameSymposium on the Theoretical Aspects of Computer Science (STACS) 2018: 14:1–14:15
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Selfish Network Creation focuses on modeling real world networks from a game-theoretic point of view. One of the classic models by Fabrikant et al. [PODC'03] is the network creation game, where agents correspond to nodes in a network which buy incident edges for the price of alpha per edge to minimize their total distance to all other nodes. The model is well-studied but still has intriguing open problems. The most famous conjectures state that the price of anarchy is constant for all \($\alpha$\) and that for \($\alpha \geq n$\) all equilibrium networks are trees. We introduce a novel technique for analyzing stable networks for high edge-price alpha and employ it to improve on the best known bounds for both conjectures. In particular we show that for \($\alpha > 4n-13$\) all equilibrium networks must be trees, which implies a constant price of anarchy for this range of alpha. Moreover, we also improve the constant upper bound on the price of anarchy for equilibrium trees.
@inproceedings{bil2018conjecture, abstract = {Selfish Network Creation focuses on modeling real world networks from a game-theoretic point of view. One of the classic models by Fabrikant et al. [PODC'03] is the network creation game, where agents correspond to nodes in a network which buy incident edges for the price of alpha per edge to minimize their total distance to all other nodes. The model is well-studied but still has intriguing open problems. The most famous conjectures state that the price of anarchy is constant for all $\alpha$ and that for $\alpha \geq n$ all equilibrium networks are trees. We introduce a novel technique for analyzing stable networks for high edge-price alpha and employ it to improve on the best known bounds for both conjectures. In particular we show that for $\alpha > 4n-13$ all equilibrium networks must be trees, which implies a constant price of anarchy for this range of alpha. Moreover, we also improve the constant upper bound on the price of anarchy for equilibrium trees.}, author = {Bilò, Davide and Lenzner, Pascal}, booktitle = {Symposium on the Theoretical Aspects of Computer Science (STACS)}, keywords = {pascallenzner stacs year2018}, pages = {14:1-14:15}, publisher = {Schloss Dagstuhl - Leibniz-Zentrum fuer Informatik}, title = {On the Tree Conjecture for the Network Creation Game}, year = 2018 }

2016 [ nach oben ]

Kötzing, Timo; Schirneck, Martin Towards an Atlas of Computational Learning TheorySymposium on Theoretical Aspects of Computer Science (STACS) 2016: 47:1–47:13
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
A major part of our knowledge about Computational Learning stems from comparisons of the learning power of different learning criteria. These comparisons inform about trade-offs between learning restrictions and, more generally, learning settings; furthermore, they inform about what restrictions can be observed without losing learning power. With this paper we propose that one main focus of future research in Computational Learning should be on a structured approach to determine the relations of different learning criteria. In particular, we propose that, for small sets of learning criteria, all pairwise relations should be determined; these relations can then be easily depicted as a map, a diagram detailing the relations. Once we have maps for many relevant sets of learning criteria, the collection of these maps is an Atlas of Computational Learning Theory, informing at a glance about the landscape of computational learning just as a geographical atlas informs about the earth. In this paper we work toward this goal by providing three example maps, one pertaining to partially set-driven learning, and two pertaining to strongly monotone learning. These maps can serve as blueprints for future maps of similar base structure.
@inproceedings{DBLP:conf/stacs/KotzingS16, abstract = {A major part of our knowledge about Computational Learning stems from comparisons of the learning power of different learning criteria. These comparisons inform about trade-offs between learning restrictions and, more generally, learning settings; furthermore, they inform about what restrictions can be observed without losing learning power. With this paper we propose that one main focus of future research in Computational Learning should be on a structured approach to determine the relations of different learning criteria. In particular, we propose that, for small sets of learning criteria, all pairwise relations should be determined; these relations can then be easily depicted as a map, a diagram detailing the relations. Once we have maps for many relevant sets of learning criteria, the collection of these maps is an Atlas of Computational Learning Theory, informing at a glance about the landscape of computational learning just as a geographical atlas informs about the earth. In this paper we work toward this goal by providing three example maps, one pertaining to partially set-driven learning, and two pertaining to strongly monotone learning. These maps can serve as blueprints for future maps of similar base structure.}, address = {Dagstuhl, Germany}, annote = {Keywords: computational learning, language learning, partially set-driven learning, strongly monotone learning}, author = {Kötzing, Timo and Schirneck, Martin}, booktitle = {Symposium on Theoretical Aspects of Computer Science (STACS)}, keywords = {imported martinschirneck stacs timokoetzing year2016}, pages = {47:1-47:13}, publisher = {Schloss Dagstuhl - Leibniz-Zentrum fuer Informatik}, series = {Leibniz International Proceedings in Informatics (LIPIcs)}, title = {Towards an Atlas of Computational Learning Theory}, volume = 47, year = 2016 }

2014 [ nach oben ]

Göbel, Andreas; Goldberg, Leslie Ann; Richerby, David Counting Homomorphisms to Cactus Graphs Modulo 2Symposium on Theoretical Aspects of Computer Science (STACS) 2014: 350–361
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
A homomorphism from a graph \(G\) to a graph \(H\) is a function from \(V(G)\) to \(V(H)\) that preserves edges. Many combinatorial structures that arise in mathematics and in computer science can be represented naturally as graph homomorphisms and as weighted sums of graph homomorphisms. In this article, we study the complexity of counting homomorphisms modulo 2. The complexity of modular counting was introduced by Papadimitriou and Zachos and it has been pioneered by Valiant who famously introduced a problem for which counting modulo 7 is easy but counting modulo 2 is intractable. Modular counting provides a rich setting in which to study the structure of homomorphism problems. In this case, the structure of the graph \(H\) has a big influence on the complexity of the problem. Thus, our approach is graph-theoretic. We give a complete solution for the class of cactus graphs, which are connected graphs in which every edge belongs to at most one cycle. Cactus graphs arise in many applications such as the modelling of wireless sensor networks and the comparison of genomes. We show that, for some cactus graphs \(H\), counting homomorphisms to \(H\) modulo 2 can be done in polynomial time. For every other fixed cactus graph \(H\), the problem is complete in the complexity class \(\oplus P\), which is a wide complexity class to which every problem in the polynomial hierarchy can be reduced (using randomised reductions). Determining which \(H\) lead to tractable problems can be done in polynomial time. Our result builds upon the work of Faben and Jerrum, who gave a dichotomy for the case in which \(H\) is a tree.
@inproceedings{DBLP:conf/stacs/0001GR14, abstract = {A homomorphism from a graph \(G\) to a graph \(H\) is a function from \(V(G)\) to \(V(H)\) that preserves edges. Many combinatorial structures that arise in mathematics and in computer science can be represented naturally as graph homomorphisms and as weighted sums of graph homomorphisms. In this article, we study the complexity of counting homomorphisms modulo 2. The complexity of modular counting was introduced by Papadimitriou and Zachos and it has been pioneered by Valiant who famously introduced a problem for which counting modulo 7 is easy but counting modulo 2 is intractable. Modular counting provides a rich setting in which to study the structure of homomorphism problems. In this case, the structure of the graph \(H\) has a big influence on the complexity of the problem. Thus, our approach is graph-theoretic. We give a complete solution for the class of cactus graphs, which are connected graphs in which every edge belongs to at most one cycle. Cactus graphs arise in many applications such as the modelling of wireless sensor networks and the comparison of genomes. We show that, for some cactus graphs \(H\), counting homomorphisms to \(H\) modulo 2 can be done in polynomial time. For every other fixed cactus graph \(H\), the problem is complete in the complexity class \(\oplus P\), which is a wide complexity class to which every problem in the polynomial hierarchy can be reduced (using randomised reductions). Determining which \(H\) lead to tractable problems can be done in polynomial time. Our result builds upon the work of Faben and Jerrum, who gave a dichotomy for the case in which \(H\) is a tree.}, author = {Göbel, Andreas and Goldberg, Leslie Ann and Richerby, David}, booktitle = {Symposium on Theoretical Aspects of Computer Science (STACS)}, keywords = {andreasgoebel stacs year2014}, pages = {350-361}, title = {Counting Homomorphisms to Cactus Graphs Modulo 2}, year = 2014 }

Kötzing, Timo A Solution to Wiehagen’s ThesisSymposium on Theoretical Aspects of Computer Science (STACS) 2014: 494–505
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
Wiehagen's Thesis in Inductive Inference (1991) essentially states that, for each learning criterion, learning can be done in a normalized, enumerative way. The thesis was not a formal statement and thus did not allow for a formal proof, but support was given by examples of a number of different learning criteria that can be learned by enumeration. Building on recent formalizations of learning criteria, we are now able to formalize Wiehagen's Thesis. We prove the thesis for a wide range of learning criteria, including many popular criteria from the literature. We also show the limitations of the thesis by giving four learning criteria for which the thesis does not hold (and, in two cases, was probably not meant to hold). Beyond the original formulation of the thesis, we also prove stronger versions which allow for many corollaries relating to strongly decisive and conservative learning.
@inproceedings{DBLP:conf/stacs/Kotzing14, abstract = {Wiehagen's Thesis in Inductive Inference (1991) essentially states that, for each learning criterion, learning can be done in a normalized, enumerative way. The thesis was not a formal statement and thus did not allow for a formal proof, but support was given by examples of a number of different learning criteria that can be learned by enumeration. Building on recent formalizations of learning criteria, we are now able to formalize Wiehagen's Thesis. We prove the thesis for a wide range of learning criteria, including many popular criteria from the literature. We also show the limitations of the thesis by giving four learning criteria for which the thesis does not hold (and, in two cases, was probably not meant to hold). Beyond the original formulation of the thesis, we also prove stronger versions which allow for many corollaries relating to strongly decisive and conservative learning.}, author = {Kötzing, Timo}, booktitle = {Symposium on Theoretical Aspects of Computer Science (STACS)}, keywords = {imported stacs timokoetzing year2014}, pages = {494-505}, publisher = {Schloss Dagstuhl - Leibniz-Zentrum fuer Informatik}, series = {LIPIcs}, title = {A Solution to Wiehagen's Thesis}, volume = 25, year = 2014 }

2011 [ nach oben ]

Antoniadis, Antonios; Hüffner, Falk; Lenzner, Pascal; Moldenhauer, Carsten; Souza, Alexander Balanced Interval ColoringSymposium on Theoretical Aspects of Computer Science (STACS) 2011: 531–542
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
We consider the discrepancy problem of coloring n intervals with \(k\) colors such that at each point on the line, the maximal difference between the number of intervals of any two colors is minimal. Somewhat surprisingly, a coloring with maximal difference at most one always exists. Furthermore, we give an algorithm with running time \(O(n \log n + k n \log k)\) for its construction. This is in particular interesting because many known results for discrepancy problems are non-constructive. This problem naturally models a load balancing scenario, where \(n\) tasks with given start- and endtimes have to be distributed among \(k\) servers. Our results imply that this can be done ideally balanced. When generalizing to \(d\)-dimensional boxes (instead of intervals), a solution with difference at most one is not always possible. We show that for any \(d \ge 2\) and any \(k \ge 2\) it is NP-complete to decide if such a solution exists, which implies also NP-hardness of the respective minimization problem. In an online scenario, where intervals arrive over time and the color has to be decided upon arrival, the maximal difference in the size of color classes can become arbitrarily high for any online algorithm.
@inproceedings{DBLP:conf/stacs/AntoniadisHLMS11, abstract = {We consider the discrepancy problem of coloring n intervals with \(k\) colors such that at each point on the line, the maximal difference between the number of intervals of any two colors is minimal. Somewhat surprisingly, a coloring with maximal difference at most one always exists. Furthermore, we give an algorithm with running time \(O(n \log n + k n \log k)\) for its construction. This is in particular interesting because many known results for discrepancy problems are non-constructive. This problem naturally models a load balancing scenario, where \(n\) tasks with given start- and endtimes have to be distributed among \(k\) servers. Our results imply that this can be done ideally balanced. When generalizing to \(d\)-dimensional boxes (instead of intervals), a solution with difference at most one is not always possible. We show that for any \(d \ge 2\) and any \(k \ge 2\) it is NP-complete to decide if such a solution exists, which implies also NP-hardness of the respective minimization problem. In an online scenario, where intervals arrive over time and the color has to be decided upon arrival, the maximal difference in the size of color classes can become arbitrarily high for any online algorithm.}, author = {Antoniadis, Antonios and Hüffner, Falk and Lenzner, Pascal and Moldenhauer, Carsten and Souza, Alexander}, booktitle = {Symposium on Theoretical Aspects of Computer Science (STACS)}, keywords = {imported pascallenzner stacs year2011}, pages = {531-542}, series = {LIPIcs}, title = {Balanced Interval Coloring}, volume = 9, year = 2011 }

Case, John; Kötzing, Timo Measuring Learning Complexity with Criteria EpitomizersSymposium on Theoretical Aspects of Computer Science (STACS) 2011: 320–331
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
In prior papers, beginning with the seminal work by Freivalds et al. 1995, the notion of intrinsic complexity is used to analyze the learning complexity of sets of functions in a Gold-style learning setting. Herein are pointed out some weaknesses of this notion. Offered is an alternative based on epitomizing sets of functions - sets, which are learnable under a given learning criterion, but not under other criteria which are not at least as powerful. To capture the idea of epitomizing sets, new reducibility notions are given based on robust learning (closure of learning under certain classes of operators). Various degrees of epitomizing sets are characterized as the sets complete with respect to corresponding reducibility notions! These characterizations also provide an easy method for showing sets to be epitomizers, and they are, then, employed to prove several sets to be epitomizing. Furthermore, a scheme is provided to generate easily very strong epitomizers for a multitude of learning criteria. These strong epitomizers are so-called self-learning sets, previously applied by Case & Koetzing, 2010. These strong epitomizers can be generated and employed in a myriad of settings to witness the strict separation in learning power between the criteria so epitomized and other not as powerful criteria!
@inproceedings{DBLP:conf/stacs/CaseK11, abstract = {In prior papers, beginning with the seminal work by Freivalds et al. 1995, the notion of intrinsic complexity is used to analyze the learning complexity of sets of functions in a Gold-style learning setting. Herein are pointed out some weaknesses of this notion. Offered is an alternative based on epitomizing sets of functions - sets, which are learnable under a given learning criterion, but not under other criteria which are not at least as powerful. To capture the idea of epitomizing sets, new reducibility notions are given based on robust learning (closure of learning under certain classes of operators). Various degrees of epitomizing sets are characterized as the sets complete with respect to corresponding reducibility notions! These characterizations also provide an easy method for showing sets to be epitomizers, and they are, then, employed to prove several sets to be epitomizing. Furthermore, a scheme is provided to generate easily very strong epitomizers for a multitude of learning criteria. These strong epitomizers are so-called self-learning sets, previously applied by Case \& Koetzing, 2010. These strong epitomizers can be generated and employed in a myriad of settings to witness the strict separation in learning power between the criteria so epitomized and other not as powerful criteria!}, author = {Case, John and Kötzing, Timo}, booktitle = {Symposium on Theoretical Aspects of Computer Science (STACS)}, keywords = {imported stacs timokoetzing year2011}, pages = {320-331}, publisher = {Schloss Dagstuhl - Leibniz-Zentrum fuer Informatik}, series = {LIPIcs}, title = {Measuring Learning Complexity with Criteria Epitomizers}, volume = 9, year = 2011 }