2023 [ nach oben ]

Friedrich, Tobias; Kötzing, Timo; Radhakrishnan, Aishwarya; Schiller, Leon; Schirneck, Martin; Tennigkeit, Georg; Wietheger, Simon Crossover for Cardinality Constrained OptimizationACM Transactions on Evolutionary Learning and Optimization 2023: 1–32
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
To understand better how and why crossover can benefit constrained optimization, we consider pseudo-Boolean functions with an upper bound \(B\) on the number of 1-bits allowed in the length-\(n\) bit string (i.e., a cardinality constraint). We investigate the natural translation of the OneMax test function to this setting, a linear function where \(B\) bits have a weight of \(1+ 1/n\) and the remaining bits have a weight of \(1\). Friedrich et al. [TCS 2020] gave a bound of \(\Theta(n^2)\) for the expected running time of the (1+1) EA on this function. Part of the difficulty when optimizing this problem lies in having to improve individuals meeting the cardinality constraint by flipping a \(1\) and a \(0\) simultaneously. The experimental literature proposes balanced operators, preserving the number of 1-bits, as a remedy. We show that a balanced mutation operator optimizes the problem in \(O(n \log n)\) if \(n-B = O(1)\). However, if \(n-B = \Theta(n)\), we show a bound of \(\Omega(n^2)\), just as for classic bit mutation. Crossover together with a simple island model gives running times of \(O(n^2 / \log n)\) (uniform crossover) and \(O(n\sqrt{n})\) (3-ary majority vote crossover). For balanced uniform crossover with Hamming-distance maximization for diversity we show a bound of \(O(n \log n)\). As an additional contribution, we present an extensive analysis of different balanced crossover operators from the literature.
@article{friedrich2023crossover, abstract = {To understand better how and why crossover can benefit constrained optimization, we consider pseudo-Boolean functions with an upper bound \(B\) on the number of 1-bits allowed in the length-\(n\) bit string (i.e., a cardinality constraint). We investigate the natural translation of the OneMax test function to this setting, a linear function where \(B\) bits have a weight of \(1+ 1/n\) and the remaining bits have a weight of \(1\). Friedrich et al. [TCS 2020] gave a bound of \(\Theta(n^2)\) for the expected running time of the (1+1) EA on this function. Part of the difficulty when optimizing this problem lies in having to improve individuals meeting the cardinality constraint by flipping a \(1\) and a \(0\) simultaneously. The experimental literature proposes balanced operators, preserving the number of 1-bits, as a remedy. We show that a balanced mutation operator optimizes the problem in \(O(n \log n)\) if \(n-B = O(1)\). However, if \(n-B = \Theta(n)\), we show a bound of \(\Omega(n^2)\), just as for classic bit mutation. Crossover together with a simple island model gives running times of \(O(n^2 / \log n)\) (uniform crossover) and \(O(n\sqrt{n})\) (3-ary majority vote crossover). For balanced uniform crossover with Hamming-distance maximization for diversity we show a bound of \(O(n \log n)\). As an additional contribution, we present an extensive analysis of different balanced crossover operators from the literature.}, author = {Friedrich, Tobias and Kötzing, Timo and Radhakrishnan, Aishwarya and Schiller, Leon and Schirneck, Martin and Tennigkeit, Georg and Wietheger, Simon}, journal = {ACM Transactions on Evolutionary Learning and Optimization}, keywords = {aishwaryaradhakrishnan telo timokoetzing simonwietheger tobiasfriedrich leonschiller year2023 georgtennigkeit martinschirneck}, pages = {1-32}, title = {Crossover for Cardinality Constrained Optimization}, volume = 3, year = 2023 }

Böther, Maximilian; Schiller, Leon; Fischbeck, Philipp; Molitor, Louise; Krejca, Martin S.; Friedrich, Tobias Evolutionary Minimization of Traffic CongestionIEEE Transactions on Evolutionary Computation 2023: 1809–1821
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Traffic congestion is a major issue that can be solved by suggesting drivers alternative routes they are willing to take. This concept has been formalized as a strategic routing problem in which a single alternative route is suggested to an existing one. We extend this formalization and introduce the Multiple-Routes problem, which is given a start and destination and aims at finding up to \(n\) different routes that the drivers strategically disperse over, minimizing the overall travel time of the system. Due to the NP-hard nature of the problem, we introduce the Multiple-Routes evolutionary algorithm (MREA) as a heuristic solver. We study several mutation and crossover operators and evaluate them on real-world data of Berlin, Germany. We find that a combination of all operators yields the best result, reducing the overall travel time by a factor between \(1.8\) and \(3\), in the median, compared to all drivers taking the fastest route. For the base case \(n = 2\), we compare our MREA to the highly tailored optimal solver by Bläsius et al. (ATMOS 2020), and show that, in the median, our approach finds solutions of quality at least \(99.69 \%\) of an optimal solution while only requiring \(40 \%\) of the time.
@article{2023evolutionary, abstract = {Traffic congestion is a major issue that can be solved by suggesting drivers alternative routes they are willing to take. This concept has been formalized as a strategic routing problem in which a single alternative route is suggested to an existing one. We extend this formalization and introduce the Multiple-Routes problem, which is given a start and destination and aims at finding up to \(n\) different routes that the drivers strategically disperse over, minimizing the overall travel time of the system. Due to the NP-hard nature of the problem, we introduce the Multiple-Routes evolutionary algorithm (MREA) as a heuristic solver. We study several mutation and crossover operators and evaluate them on real-world data of Berlin, Germany. We find that a combination of all operators yields the best result, reducing the overall travel time by a factor between \(1.8\) and \(3\), in the median, compared to all drivers taking the fastest route. For the base case \(n = 2\), we compare our MREA to the highly tailored optimal solver by Bläsius et al. (ATMOS 2020), and show that, in the median, our approach finds solutions of quality at least \(99.69 \%\) of an optimal solution while only requiring \(40 \%\) of the time.}, author = {Böther, Maximilian and Schiller, Leon and Fischbeck, Philipp and Molitor, Louise and Krejca, Martin S. and Friedrich, Tobias}, journal = {IEEE Transactions on Evolutionary Computation}, keywords = {maximilianboether philippfischbeck louisemolitor martinskrejca tobiasfriedrich tevoc leonschiller year2023}, number = 6, pages = {1809-1821}, title = {Evolutionary Minimization of Traffic Congestion}, volume = 27, year = 2023 }

Böther, Maximilian; Kißig, Otto; Weyand, Christopher Efficiently Computing Directed Minimum Spanning TreesSIAM Symposium on Algorithm Engineering and Experiments (ALENEX) 2023: 86–95
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Computing a directed minimum spanning tree, called arborescence, is a fundamental algorithmic problem, although not as common as its undirected counterpart. In 1967, Edmonds discussed an elegant solution. It was refined to run in O(min(n2, m log n)) by Tarjan which is optimal for very dense and very sparse graphs. Gabow et al. gave a version of Edmonds’ algorithm that runs in O(n log n +m), thus asymptotically beating the Tarjan variant in the regime between sparse and dense. Despite the attention the problem received theoretically, there exists, to the best of our knowledge, no empirical evaluation of either of these algorithms. In fact, the version by Gabow et al. has never been implemented and, aside from coding competitions, all readily available Tarjan implementations run in O(n2). In this paper, we provide the first implementation of the version by Gabow et al. as well as five variants of Tarjan’s version with different underlying data structures. We evaluate these algorithms and existing solvers on a large set of real-world and random graphs.
@inproceedings{bother2023efficiently, abstract = {Computing a directed minimum spanning tree, called arborescence, is a fundamental algorithmic problem, although not as common as its undirected counterpart. In 1967, Edmonds discussed an elegant solution. It was refined to run in O(min(n2, m log n)) by Tarjan which is optimal for very dense and very sparse graphs. Gabow et al. gave a version of Edmonds’ algorithm that runs in O(n log n +m), thus asymptotically beating the Tarjan variant in the regime between sparse and dense. Despite the attention the problem received theoretically, there exists, to the best of our knowledge, no empirical evaluation of either of these algorithms. In fact, the version by Gabow et al. has never been implemented and, aside from coding competitions, all readily available Tarjan implementations run in O(n2). In this paper, we provide the first implementation of the version by Gabow et al. as well as five variants of Tarjan’s version with different underlying data structures. We evaluate these algorithms and existing solvers on a large set of real-world and random graphs.}, author = {Böther, Maximilian and Kißig, Otto and Weyand, Christopher}, booktitle = {SIAM Symposium on Algorithm Engineering and Experiments (ALENEX)}, keywords = {maximilianboether alenex ottokissig sys:relevantfor:ae christopherweyand year2023}, pages = {86–95}, title = {Efficiently Computing Directed Minimum Spanning Trees}, year = 2023 }

Khomutovskiy, Ivan; Dunker, Rebekka; Dierking, Jessica; Egbert, Julian; Helms, Christian; Schöllkopf, Finn; Casel, Katrin; Fischbeck, Philipp; Friedrich, Tobias; Isaac, Davis; Krogmann, Simon; Lenzner, Pascal Applying Skeletons to Speed Up the Arc-Flags Routing AlgorithmSIAM Symposium on Algorithm Engineering and Experiments (ALENEX) 2023: 110–122
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
The Single-Source Shortest Path problem is classically solved by applying Dijkstra's algorithm. However, the plain version of this algorithm is far too slow for real-world applications such as routing in large road networks. To amend this, many speed-up techniques have been developed that build on the idea of computing auxiliary data in a preprocessing phase, that is used to speed up the queries. One well-known example is the Arc-Flags algorithm that is based on the idea of precomputing edge flags to make the search more goal-directed. To explain the strong practical performance of such speed-up techniques, several graph parameters have been introduced. The skeleton dimension is one such parameter that has already been used to derive runtime bounds for some speed-up techniques. Moreover, it was experimentally shown to be low in real-world road networks. We introduce a method to incorporate skeletons, the underlying structure behind the skeleton dimension, to improve routing speed-up techniques even further. As a proof of concept, we develop new algorithms called SKARF and SKARF+ that combine skeletons with Arc-Flags, and demonstrate via extensive experiments on large real-world road networks that SKARF+ yields a significant reduction of the search space and the query time of about 30% to 40% over Arc-Flags. We also prove theoretical bounds on the query time of SKARF, which is the first time an Arc-Flags variant has been analyzed in terms of skeleton dimension.
@inproceedings{casel2023applying, abstract = {The Single-Source Shortest Path problem is classically solved by applying Dijkstra's algorithm. However, the plain version of this algorithm is far too slow for real-world applications such as routing in large road networks. To amend this, many speed-up techniques have been developed that build on the idea of computing auxiliary data in a preprocessing phase, that is used to speed up the queries. One well-known example is the Arc-Flags algorithm that is based on the idea of precomputing edge flags to make the search more goal-directed. To explain the strong practical performance of such speed-up techniques, several graph parameters have been introduced. The skeleton dimension is one such parameter that has already been used to derive runtime bounds for some speed-up techniques. Moreover, it was experimentally shown to be low in real-world road networks. We introduce a method to incorporate skeletons, the underlying structure behind the skeleton dimension, to improve routing speed-up techniques even further. As a proof of concept, we develop new algorithms called SKARF and SKARF+ that combine skeletons with Arc-Flags, and demonstrate via extensive experiments on large real-world road networks that SKARF+ yields a significant reduction of the search space and the query time of about 30\% to 40\% over Arc-Flags. We also prove theoretical bounds on the query time of SKARF, which is the first time an Arc-Flags variant has been analyzed in terms of skeleton dimension.}, author = {Khomutovskiy, Ivan and Dunker, Rebekka and Dierking, Jessica and Egbert, Julian and Helms, Christian and Schöllkopf, Finn and Casel, Katrin and Fischbeck, Philipp and Friedrich, Tobias and Isaac, Davis and Krogmann, Simon and Lenzner, Pascal}, booktitle = {SIAM Symposium on Algorithm Engineering and Experiments (ALENEX)}, keywords = {alenex philippfischbeck katrincasel davisissac tobiasfriedrich year2023 simonkrogmann pascallenzner}, pages = {110-122}, title = {Applying Skeletons to Speed Up the Arc-Flags Routing Algorithm}, year = 2023 }

Casel, Katrin; Friedrich, Tobias; Schirneck, Martin; Wietheger, Simon Fair Correlation Clustering in ForestsFoundations of Responsible Computing (FORC) 2023: 9:1–9:12
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
The study of algorithmic fairness received growing attention recently. This stems from the awareness that bias in the input data for machine learning systems may result in discriminatory outputs. For clustering tasks, one of the most central notions of fairness is the formalization by Chierichetti, Kumar, Lattanzi, and Vassilvitskii [NeurIPS 2017]. A clustering is said to be fair, if each cluster has the same distribution of manifestations of a sensitive attribute as the whole input set. This is motivated by various applications where the objects to be clustered have sensitive attributes that should not be over- or underrepresented. Most research on this version of fair clustering has focused on centriod-based objectives. In contrast, we discuss the applicability of this fairness notion to Correlation Clustering. The existing literature on the resulting Fair Correlation Clustering problem either presents approximation algorithms with poor approximation guarantees or severely limits the possible distributions of the sensitive attribute (often only two manifestations with a 1:1 ratio are considered). Our goal is to understand if there is hope for better results in between these two extremes. To this end, we consider restricted graph classes which allow us to characterize the distributions of sensitive attributes for which this form of fairness is tractable from a complexity point of view. While existing work on Fair Correlation Clustering gives approximation algorithms, we focus on exact solutions and investigate whether there are efficiently solvable instances. The unfair version of Correlation Clustering is trivial on forests, but adding fairness creates a surprisingly rich picture of complexities. We give an overview of the distributions and types of forests where Fair Correlation Clustering turns from tractable to intractable. As the most surprising insight, we consider the fact that the cause of the hardness of Fair Correlation Clustering is not the strictness of the fairness condition. We lift most of our results to also hold for the relaxed version of the fairness condition. Instead, the source of hardness seems to be the distribution of the sensitive attribute. On the positive side, we identify some reasonable distributions that are indeed tractable. While this tractability is only shown for forests, it may open an avenue to design reasonable approximations for larger graph classes.
@inproceedings{case2023correlation, abstract = {The study of algorithmic fairness received growing attention recently. This stems from the awareness that bias in the input data for machine learning systems may result in discriminatory outputs. For clustering tasks, one of the most central notions of fairness is the formalization by Chierichetti, Kumar, Lattanzi, and Vassilvitskii [NeurIPS 2017]. A clustering is said to be fair, if each cluster has the same distribution of manifestations of a sensitive attribute as the whole input set. This is motivated by various applications where the objects to be clustered have sensitive attributes that should not be over- or underrepresented. Most research on this version of fair clustering has focused on centriod-based objectives. In contrast, we discuss the applicability of this fairness notion to Correlation Clustering. The existing literature on the resulting Fair Correlation Clustering problem either presents approximation algorithms with poor approximation guarantees or severely limits the possible distributions of the sensitive attribute (often only two manifestations with a 1:1 ratio are considered). Our goal is to understand if there is hope for better results in between these two extremes. To this end, we consider restricted graph classes which allow us to characterize the distributions of sensitive attributes for which this form of fairness is tractable from a complexity point of view. While existing work on Fair Correlation Clustering gives approximation algorithms, we focus on exact solutions and investigate whether there are efficiently solvable instances. The unfair version of Correlation Clustering is trivial on forests, but adding fairness creates a surprisingly rich picture of complexities. We give an overview of the distributions and types of forests where Fair Correlation Clustering turns from tractable to intractable. As the most surprising insight, we consider the fact that the cause of the hardness of Fair Correlation Clustering is not the strictness of the fairness condition. We lift most of our results to also hold for the relaxed version of the fairness condition. Instead, the source of hardness seems to be the distribution of the sensitive attribute. On the positive side, we identify some reasonable distributions that are indeed tractable. While this tractability is only shown for forests, it may open an avenue to design reasonable approximations for larger graph classes.}, author = {Casel, Katrin and Friedrich, Tobias and Schirneck, Martin and Wietheger, Simon}, booktitle = {Foundations of Responsible Computing (FORC)}, keywords = {katrincasel simonwietheger forc tobiasfriedrich year2023 martinschirneck}, pages = {9:1-9:12}, title = {Fair Correlation Clustering in Forests}, year = 2023 }

2022 [ nach oben ]

Bläsius, Thomas; Friedrich, Tobias; Lischeid, Julius; Meeks, Kitty; Schirneck, Martin Efficiently Enumerating Hitting Sets of Hypergraphs Arising in Data ProfilingJournal of Computer and System Sciences 2022: 192–213
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
The transversal hypergraph problem asks to enumerate the minimal hitting sets of a hypergraph. If the solutions have bounded size, Eiter and Gottlob [SICOMP’95] gave an algorithm running in output-polynomial time, but whose space requirement also scales with the output. We improve this to polynomial delay and space. Central to our approach is the extension problem, deciding for a set X of vertices whether it is contained in any minimal hitting set. We show that this is one of the first natural problems to be W[3]-complete. We give an algorithm for the extension problem running in time O(m |X|+1 n) and prove a SETH-lower bound showing that this is close to optimal. We apply our enumeration method to the discovery problem of minimal unique column combinations from data profiling. Our empirical evaluation suggests that the algorithm outperforms its worst-case guarantees on hypergraphs stemming from real-world databases.
@article{Blaesius22Efficiently, abstract = {The transversal hypergraph problem asks to enumerate the minimal hitting sets of a hypergraph. If the solutions have bounded size, Eiter and Gottlob [SICOMP’95] gave an algorithm running in output-polynomial time, but whose space requirement also scales with the output. We improve this to polynomial delay and space. Central to our approach is the extension problem, deciding for a set X of vertices whether it is contained in any minimal hitting set. We show that this is one of the first natural problems to be W[3]-complete. We give an algorithm for the extension problem running in time O(m |X|+1 n) and prove a SETH-lower bound showing that this is close to optimal. We apply our enumeration method to the discovery problem of minimal unique column combinations from data profiling. Our empirical evaluation suggests that the algorithm outperforms its worst-case guarantees on hypergraphs stemming from real-world databases.}, author = {Bläsius, Thomas and Friedrich, Tobias and Lischeid, Julius and Meeks, Kitty and Schirneck, Martin}, journal = {Journal of Computer and System Sciences}, keywords = {kittymeeks thomasblaesius juliuslischeid tobiasfriedrich year2022 martinschirneck}, pages = {192-213}, title = {Efficiently Enumerating Hitting Sets of Hypergraphs Arising in Data Profiling}, volume = 124, year = 2022 }

Cseh, Ágnes; Peters, Jannik Three-Dimensional Popular Matching with Cyclic PreferencesAutonomous Agents and Multi-Agent Systems (AAMAS) 2022: 77–87
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Two actively researched problem settings in matchings under preferences are popular matchings and the three-dimensional stable matching problem with cyclic preferences. In this paper, we apply the optimality notion of the first topic to the input characteristics of the second one. We investigate the connection between stability, popularity, and their strict variants, strong stability and strong popularity in three-dimensional instances with cyclic preferences. Furthermore, we also derive results on the complexity of these problems when the preferences are derived from master lists.
@inproceedings{cseh2022threedimensional, abstract = {Two actively researched problem settings in matchings under preferences are popular matchings and the three-dimensional stable matching problem with cyclic preferences. In this paper, we apply the optimality notion of the first topic to the input characteristics of the second one. We investigate the connection between stability, popularity, and their strict variants, strong stability and strong popularity in three-dimensional instances with cyclic preferences. Furthermore, we also derive results on the complexity of these problems when the preferences are derived from master lists.}, author = {Cseh, Ágnes and Peters, Jannik}, booktitle = {Autonomous Agents and Multi-Agent Systems (AAMAS)}, keywords = {jannikpeters agnescseh aamas year2022}, pages = {77–87}, title = {Three-Dimensional Popular Matching with Cyclic Preferences}, year = 2022 }

Cseh, Ágnes; Friedrich, Tobias; Peters, Jannik Pareto Optimal and Popular House Allocation with Lower and Upper QuotasAutonomous Agents and Multi-Agent Systems (AAMAS) 2022: 300–308
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
In the house allocation problem with lower and upper quotas, we are given a set of applicants and a set of projects. Each applicant has a strictly ordered preference list over the projects, while the projects are equipped with a lower and an upper quota. A feasible matching assigns the applicants to the projects in such a way that a project is either matched to no applicant or to a number of applicants between its lower and upper quota. In this model we study two classic optimality concepts: Pareto optimality and popularity. We show that finding a popular matching is hard even if the maximum lower quota is 2 and that finding a perfect Pareto optimal matching, verifying Pareto optimality, and verifying popularity are all NP-complete even if the maximum lower quota is 3. We complement the last three negative results by showing that the problems become polynomial-time solvable when the maximum lower quota is 2, thereby answering two open questions of Cechlárová and Fleiner. Finally, we also study the parameterized complexity of all four mentioned problems.
@inproceedings{cseh2022pareto, abstract = {In the house allocation problem with lower and upper quotas, we are given a set of applicants and a set of projects. Each applicant has a strictly ordered preference list over the projects, while the projects are equipped with a lower and an upper quota. A feasible matching assigns the applicants to the projects in such a way that a project is either matched to no applicant or to a number of applicants between its lower and upper quota. In this model we study two classic optimality concepts: Pareto optimality and popularity. We show that finding a popular matching is hard even if the maximum lower quota is 2 and that finding a perfect Pareto optimal matching, verifying Pareto optimality, and verifying popularity are all NP-complete even if the maximum lower quota is 3. We complement the last three negative results by showing that the problems become polynomial-time solvable when the maximum lower quota is 2, thereby answering two open questions of Cechlárová and Fleiner. Finally, we also study the parameterized complexity of all four mentioned problems.}, author = {Cseh, Ágnes and Friedrich, Tobias and Peters, Jannik}, booktitle = {Autonomous Agents and Multi-Agent Systems (AAMAS)}, keywords = {jannikpeters agnescseh tobiasfriedrich aamas year2022}, pages = {300–308}, title = {Pareto Optimal and Popular House Allocation with Lower and Upper Quotas}, year = 2022 }

Bläsius, Thomas; Friedrich, Tobias; Stangl, David; Weyand, Christopher An Efficient Branch-and-Bound Solver for Hitting SetAlgorithm Engineering and Experiments (ALENEX) 2022
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
The hitting set problem asks for a collection of sets over a universe \(U\) to find a minimum subset of \(U\) that intersects each of the given sets. It is NP-hard and equivalent to the problem set cover. We give a branch-and-bound algorithm to solve hitting set. Though it requires exponential time in the worst case, it can solve many practical instance from different domains in reasonable time. Our algorithm outperforms a modern ILP solver, the state-of-the-art for hitting set, by at least an order of magnitude on most instances.
@inproceedings{blasius2022efficient, abstract = {The hitting set problem asks for a collection of sets over a universe \(U\) to find a minimum subset of \(U\) that intersects each of the given sets. It is NP-hard and equivalent to the problem set cover. We give a branch-and-bound algorithm to solve hitting set. Though it requires exponential time in the worst case, it can solve many practical instance from different domains in reasonable time. Our algorithm outperforms a modern ILP solver, the state-of-the-art for hitting set, by at least an order of magnitude on most instances.}, author = {Bläsius, Thomas and Friedrich, Tobias and Stangl, David and Weyand, Christopher}, booktitle = {Algorithm Engineering and Experiments (ALENEX)}, keywords = {alenex thomasblaesius tobiasfriedrich christopherweyand davidstangl year2022}, title = {An Efficient Branch-and-Bound Solver for Hitting Set}, year = 2022 }

Hildebrandt, Philipp; Schulze, Maximilian; Cohen, Sarel; Doskoč, Vanja; Saabni, Raid; Friedrich, Tobias Optical Character Recognition Guided Image Super ResolutionSymposium on Document Engineering (DocEng) 2022: 1–4
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Recognizing disturbed text in real-life images is a difficult problem, as information that is missing due to low resolution or out-of-focus text has to be recreated. Combining text super-resolution and optical character recognition deep learning models can be a valuable tool to enlarge and enhance text images for better readability, as well as recognize text automatically afterwards. We achieve improved peak signal-to-noise ratio and text recognition accuracy scores over a state-of-the-art text super-resolution model TBSRN on the real-world low-resolution dataset TextZoom while having a smaller theoretical model size due to the usage of quantization techniques. In addition, we show how different training strategies influence the performance of the resulting model.
@inproceedings{hildebrandt2022optical, abstract = {Recognizing disturbed text in real-life images is a difficult problem, as information that is missing due to low resolution or out-of-focus text has to be recreated. Combining text super-resolution and optical character recognition deep learning models can be a valuable tool to enlarge and enhance text images for better readability, as well as recognize text automatically afterwards. We achieve improved peak signal-to-noise ratio and text recognition accuracy scores over a state-of-the-art text super-resolution model TBSRN on the real-world low-resolution dataset TextZoom while having a smaller theoretical model size due to the usage of quantization techniques. In addition, we show how different training strategies influence the performance of the resulting model.}, author = {Hildebrandt, Philipp and Schulze, Maximilian and Cohen, Sarel and Doskoč, Vanja and Saabni, Raid and Friedrich, Tobias}, booktitle = {Symposium on Document Engineering (DocEng)}, keywords = {sarelcohen vanjadoskoc philipphildebrandt maximilianschulze tobiasfriedrich doceng raidsaabni year2022}, pages = {1-4}, title = {Optical Character Recognition Guided Image Super Resolution}, year = 2022 }

Führlich, Pascal; Cseh, Ágnes; Lenzner, Pascal Improving Ranking Quality and Fairness in Swiss-System Chess TournamentsACM Conference on Economics and Computation (EC) 2022: 1101–1102
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
The International Chess Federation (FIDE) imposes a voluminous and complex set of player pairing criteria in Swiss-system chess tournaments and endorses computer programs that are able to calculate the prescribed pairings. The purpose of these formalities is to ensure that players are paired fairly during the tournament and that the final ranking corresponds to the players' true strength order. We contest the official FIDE player pairing routine by presenting alternative pairing rules. These can be enforced by computing maximum weight matchings in a carefully designed graph. We demonstrate by extensive experiments that a tournament format using our mechanism (1) yields fairer pairings in the rounds of the tournament and (2) produces a final ranking that reflects the players' true strengths better than the state-of-the-art FIDE pairing system.
@inproceedings{fuhrlich2022improving, abstract = {The International Chess Federation (FIDE) imposes a voluminous and complex set of player pairing criteria in Swiss-system chess tournaments and endorses computer programs that are able to calculate the prescribed pairings. The purpose of these formalities is to ensure that players are paired fairly during the tournament and that the final ranking corresponds to the players' true strength order. We contest the official FIDE player pairing routine by presenting alternative pairing rules. These can be enforced by computing maximum weight matchings in a carefully designed graph. We demonstrate by extensive experiments that a tournament format using our mechanism (1) yields fairer pairings in the rounds of the tournament and (2) produces a final ranking that reflects the players' true strengths better than the state-of-the-art FIDE pairing system.}, author = {Führlich, Pascal and Cseh, Ágnes and Lenzner, Pascal}, booktitle = {ACM Conference on Economics and Computation (EC)}, keywords = {agnescseh year2022 ec pascallenzner}, pages = {1101 – 1102}, publisher = {ACM}, title = {Improving Ranking Quality and Fairness in Swiss-System Chess Tournaments}, year = 2022 }

Angrick, Sebastian; Bals, Ben; Hastrich, Niko; Kleissl, Maximilian; Schmidt, Jonas; Doskoč, Vanja; Katzmann, Maximilian; Molitor, Louise; Friedrich, Tobias Towards Explainable Real Estate Valuation via Evolutionary AlgorithmsGenetic and Evolutionary Computation Conference (GECCO) 2022: 1130–1138
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Human lives are increasingly influenced by algorithms, which therefore need to meet higher standards not only in accuracy but also with respect to explainability. This is especially true for high-stakes areas such as real estate valuation. Unfortunately, the methods applied there often exhibit a trade-off between accuracy and explainability. One explainable approach is case-based reasoning (CBR), whereeach decision is supported by specific previous cases. However, such methods can be wanting in accuracy. The unexplainable machine learning approaches are often observed to provide higher accuracy but are not scrutable in their decision-making. In this paper, we apply evolutionary algorithms (EAs) to CBR predictors in order to improve their performance. In particular, we deploy EAs to the similarity functions (used in CBR to find comparable cases), which are fitted to the data set at hand. As a consequence, we achieve higher accuracy than state-of-the-art deep neural networks (DNNs), while keeping interpretability and explainability. These results stem from our empirical evaluation on a large data set of real estate offers where we compare known similarity functions, their EA-improved counterparts, and DNNs. Surprisingly, DNNs are only on par with standard CBR techniques. However, using EA-learned similarity functions does yield an improved performance.
@inproceedings{angrick2022towards, abstract = {Human lives are increasingly influenced by algorithms, which therefore need to meet higher standards not only in accuracy but also with respect to explainability. This is especially true for high-stakes areas such as real estate valuation. Unfortunately, the methods applied there often exhibit a trade-off between accuracy and explainability. One explainable approach is case-based reasoning (CBR), whereeach decision is supported by specific previous cases. However, such methods can be wanting in accuracy. The unexplainable machine learning approaches are often observed to provide higher accuracy but are not scrutable in their decision-making. In this paper, we apply evolutionary algorithms (EAs) to CBR predictors in order to improve their performance. In particular, we deploy EAs to the similarity functions (used in CBR to find comparable cases), which are fitted to the data set at hand. As a consequence, we achieve higher accuracy than state-of-the-art deep neural networks (DNNs), while keeping interpretability and explainability. These results stem from our empirical evaluation on a large data set of real estate offers where we compare known similarity functions, their EA-improved counterparts, and DNNs. Surprisingly, DNNs are only on par with standard CBR techniques. However, using EA-learned similarity functions does yield an improved performance.}, author = {Angrick, Sebastian and Bals, Ben and Hastrich, Niko and Kleissl, Maximilian and Schmidt, Jonas and Doskoč, Vanja and Katzmann, Maximilian and Molitor, Louise and Friedrich, Tobias}, booktitle = {Genetic and Evolutionary Computation Conference (GECCO)}, keywords = {louisemolitor vanjadoskoc sebastianangrick benbals nikohastrich tobiasfriedrich gecco maximiliankleissl jonasschmidt maximiliankatzmann year2022}, pages = {1130–1138}, title = {Towards Explainable Real Estate Valuation via Evolutionary Algorithms}, year = 2022 }

Friedrich, Tobias; Kötzing, Timo; Radhakrishnan, Aishwarya; Schiller, Leon; Schirneck, Martin; Tennigkeit, Georg; Wietheger, Simon Crossover for Cardinality Constrained OptimizationGenetic and Evolutionary Computation Conference (GECCO) 2022: 1399–1407
Best Paper Award (Theory Track)
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
In order to understand better how and why crossover can benefit optimization, we consider pseudo-Boolean functions with an upper bound \(B\) on the number of 1s allowed in the bit string (cardinality constraint). We consider the natural translation of the OneMax test function, a linear function where \(B\) bits have a weight of \(1+\varepsilon\) and the remaining bits have a weight of \(1\). The literature gives a bound of \(\Theta(n^2)\) for the (1+1) EA on this function. Part of the difficulty when optimizing this problem lies in having to improve individuals meeting the cardinality constraint by flipping both a 1 and a 0. The experimental literature proposes balanced operators, preserving the number of 1s, as a remedy. We show that a balanced mutation operator optimizes the problem in \(O(n \log n)\) if \(n-B = O(1)\). However, if \(n-B = \Theta(n)\), we show a bound of \(\Omega(n^2)\), just as classic bit flip mutation. Crossover and a simple island model gives \(O(n^2 / \log n)\) (uniform crossover) and \(O(n\sqrt{n})\) (3-ary majority vote crossover). For balanced uniform crossover with Hamming distance maximization for diversity we show a bound of \(O(n \log n)\). As an additional contribution we analyze and discuss different balanced crossover operators from the literature.
@inproceedings{friedrich2022crossover, abstract = {In order to understand better how and why crossover can benefit optimization, we consider pseudo-Boolean functions with an upper bound \(B\) on the number of 1s allowed in the bit string (cardinality constraint). We consider the natural translation of the OneMax test function, a linear function where \(B\) bits have a weight of \(1+\varepsilon\) and the remaining bits have a weight of \(1\). The literature gives a bound of \(\Theta(n^2)\) for the (1+1) EA on this function. Part of the difficulty when optimizing this problem lies in having to improve individuals meeting the cardinality constraint by flipping both a 1 and a 0. The experimental literature proposes balanced operators, preserving the number of 1s, as a remedy. We show that a balanced mutation operator optimizes the problem in \(O(n \log n)\) if \(n-B = O(1)\). However, if \(n-B = \Theta(n)\), we show a bound of \(\Omega(n^2)\), just as classic bit flip mutation. Crossover and a simple island model gives \(O(n^2 / \log n)\) (uniform crossover) and \(O(n\sqrt{n})\) (3-ary majority vote crossover). For balanced uniform crossover with Hamming distance maximization for diversity we show a bound of \(O(n \log n)\). As an additional contribution we analyze and discuss different balanced crossover operators from the literature.}, author = {Friedrich, Tobias and Kötzing, Timo and Radhakrishnan, Aishwarya and Schiller, Leon and Schirneck, Martin and Tennigkeit, Georg and Wietheger, Simon}, booktitle = {Genetic and Evolutionary Computation Conference (GECCO)}, keywords = {aishwaryaradhakrishnan timokoetzing simonwietheger tobiasfriedrich gecco leonschiller year2022 georgtennigkeit martinschirneck}, note = {Best Paper Award (Theory Track)}, pages = {1399–1407}, title = {Crossover for Cardinality Constrained Optimization}, year = 2022 }

Böther, Maximilian; Kißig, Otto; Taraz, Martin; Cohen, Sarel; Seidel, Karen; Friedrich, Tobias What’s Wrong with Deep Learning in Tree Search for Combinatorial OptimizationInternational Conference on Learning Representations (ICLR) 2022
[ Abstract ] [ BibTeX ] [ URL ] [ Download ]
 
Combinatorial optimization lies at the core of many real-world problems. Especially since the rise of graph neural networks (GNNs), the deep learning community has been developing solvers that derive solutions to NP-hard problems by learning the problem-specific solution structure. However, reproducing the results of these publications proves to be difficult. We make three contributions. First, we present an open-source benchmark suite for the NP-hard Maximum Independent Set problem, in both its weighted and unweighted variants. The suite offers a unified interface to various state-of-the-art traditional and machine learning-based solvers. Second, using our benchmark suite, we conduct an in-depth analysis of the popular guided tree search algorithm by Li et al. [NeurIPS 2018], testing various configurations on small and large synthetic and real-world graphs. By re-implementing their algorithm with a focus on code quality and extensibility, we show that the graph convolution network used in the tree search does not learn a meaningful representation of the solution structure, and can in fact be replaced by random values. Instead, the tree search relies on algorithmic techniques like graph kernelization to find good solutions. Thus, the results from the original publication are not reproducible. Third, we extend the analysis to compare the tree search implementations to other solvers, showing that the classical algorithmic solvers often are faster, while providing solutions of similar quality. Additionally, we analyze a recent solver based on reinforcement learning and observe that for this solver, the GNN is responsible for the competitive solution quality.
@inproceedings{bother2022whats, abstract = {Combinatorial optimization lies at the core of many real-world problems. Especially since the rise of graph neural networks (GNNs), the deep learning community has been developing solvers that derive solutions to NP-hard problems by learning the problem-specific solution structure. However, reproducing the results of these publications proves to be difficult. We make three contributions. First, we present an open-source benchmark suite for the NP-hard Maximum Independent Set problem, in both its weighted and unweighted variants. The suite offers a unified interface to various state-of-the-art traditional and machine learning-based solvers. Second, using our benchmark suite, we conduct an in-depth analysis of the popular guided tree search algorithm by Li et al. [NeurIPS 2018], testing various configurations on small and large synthetic and real-world graphs. By re-implementing their algorithm with a focus on code quality and extensibility, we show that the graph convolution network used in the tree search does not learn a meaningful representation of the solution structure, and can in fact be replaced by random values. Instead, the tree search relies on algorithmic techniques like graph kernelization to find good solutions. Thus, the results from the original publication are not reproducible. Third, we extend the analysis to compare the tree search implementations to other solvers, showing that the classical algorithmic solvers often are faster, while providing solutions of similar quality. Additionally, we analyze a recent solver based on reinforcement learning and observe that for this solver, the GNN is responsible for the competitive solution quality.}, author = {Böther, Maximilian and Kißig, Otto and Taraz, Martin and Cohen, Sarel and Seidel, Karen and Friedrich, Tobias}, booktitle = {International Conference on Learning Representations (ICLR)}, keywords = {maximilianboether sarelcohen ottokissig tobiasfriedrich martintaraz year2022 iclr karenseidel}, title = {What’s Wrong with Deep Learning in Tree Search for Combinatorial Optimization}, year = 2022 }

Bilò, Davide; Casel, Katrin; Choudhary, Keerti; Cohen, Sarel; Friedrich, Tobias; Lagodzinski, J.A. Gregor; Schirneck, Martin; Wietheger, Simon Fixed-Parameter Sensitivity OraclesInnovations in Theoretical Computer Science (ITCS) 2022: 23:1–23:18
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
We combine ideas from distance sensitivity oracles (DSOs) and fixed-parameter tractability (FPT) to design sensitivity oracles for FPT graph problems. An oracle with sensitivity \(f\) for an FPT problem \(\Pi\) on a graph \(G\) with parameter \(k\) preprocesses \(G\) in time \(O(g(f,k) poly(n))\). When queried with a set \(F\) of at most \(f\) edges of \(G\), the oracle reports the answer to the \(\Pi\)-with the same parameter \(k\)-on the graph \(G-F\), i.e., \(G\) deprived of \(F\). The oracle should answer queries in a time that is significantly faster than merely running the best-known FPT algorithm on \(G-F\) from scratch. We design sensitivity oracles for the \(k\)-Path and the \(k\)-Vertex Cover problem. Our first oracle for \(k\)-Path has size \(O(k^{f+1})\) size and query time \(O(f \min\{f, log (f) + k\})\). We use a technique inspired by the work of Weimann and Yuster [FOCS 2010, TALG 2013] on distance sensitivity problems to reduce the space to \(O\big(\big(\frac{f+k}{f}\big)^f \big(\frac{f+k}{k}\big)^k fk \cdot \log n\big)\) at the expense of increasing the query time to \(O\big(\big(\frac{f+k}{f}\big)^f \big(\frac{f+k}{k}\big)^k f \min\{f,k\} \cdot \log n \big)\). Both oracles can be modified to handle vertex-failures, but we need to replace \(k\) with \(2k\) in all the claimed bounds. Regarding \(k\)-Vertex Cover, we design three oracles offering different trade-offs between the size and the query time. The first oracle takes \(O(3^{f+k})\) space and has \(O(2^f)\) query time, the second one has a size of \(O(2^{f+k^2+k})\) and a query time of \(O(f{+}k^2)\); finally, the third one takes \(O(fk+k^2)\) space and can be queried in time \(O(1.2738^k + fk^2)\). All our oracles are computable in time (at most) proportional to their size and the time needed to detect a \(k\)-path or \(k\)-vertex cover, respectively. We also provide an interesting connection between \(k\)-Vertex Cover and the fault-tolerant shortest path problem, by giving a DSO of size \(O(poly(f,k) \cdot n)\) with query time in \(O(poly(f,k))\), where \(k\) is the size of a vertex cover. Following our line of research connecting fault-tolerant FPT and shortest paths problems, we introduce parameterization to the computation of distance preservers. Given a graph with a fixed source \(s\) and parameters \(f\),\(k\), we study the problem of constructing polynomial-sized oracles that reports efficiently, for any target vertex \(v\) and set \(F\) of at most \(f\) edge failures, whether the distance from \(s\) to \(v\) increases at most by an additive term of \(k\) in \(G-F\). The oracle size is \(O(2^k k^2 \cdot n)\), while the time needed to answer a query is \(O(2^k f^\omega k^\omega)\), where \(\omega<2.373\) is the matrix multiplication exponent. The second problem we study is about the construction of bounded-stretch fault-tolerant preservers. We construct a subgraph with \(O(2^{fk+f+k k \cdot n)\) edges that preserves those \(s\)-\(v\)-distances that do not increase by more than \(k\) upon failure of \(F\). This improves significantly over the \( \tilde{O} (f n^{2-\frac{1}{2^f}}) \) bound in the unparameterized case by Bodwin et al. [ICALP 2017].
@inproceedings{bilo2022fixedparameter, abstract = {We combine ideas from distance sensitivity oracles (DSOs) and fixed-parameter tractability (FPT) to design sensitivity oracles for FPT graph problems. An oracle with sensitivity \(f\) for an FPT problem \(\Pi\) on a graph \(G\) with parameter \(k\) preprocesses \(G\) in time \(O(g(f,k) poly(n))\). When queried with a set \(F\) of at most \(f\) edges of \(G\), the oracle reports the answer to the \(\Pi\)-with the same parameter \(k\)-on the graph \(G-F\), i.e., \(G\) deprived of \(F\). The oracle should answer queries in a time that is significantly faster than merely running the best-known FPT algorithm on \(G-F\) from scratch. We design sensitivity oracles for the \(k\)-Path and the \(k\)-Vertex Cover problem. Our first oracle for \(k\)-Path has size \(O(k^{f+1})\) size and query time \(O(f \min\{f, \log (f) + k\})\). We use a technique inspired by the work of Weimann and Yuster [FOCS 2010, TALG 2013] on distance sensitivity problems to reduce the space to \(O\big(\big(\frac{f+k}{f}\big)^f \big(\frac{f+k}{k}\big)^k fk \cdot \log n\big)\) at the expense of increasing the query time to \(O\big(\big(\frac{f+k}{f}\big)^f \big(\frac{f+k}{k}\big)^k f \min\{f,k\} \cdot \log n \big)\). Both oracles can be modified to handle vertex-failures, but we need to replace \(k\) with \(2k\) in all the claimed bounds. Regarding \(k\)-Vertex Cover, we design three oracles offering different trade-offs between the size and the query time. The first oracle takes \(O(3^{f+k})\) space and has \(O(2^f)\) query time, the second one has a size of \(O(2^{f+k^2+k})\) and a query time of \(O(f{+}k^2)\); finally, the third one takes \(O(fk+k^2)\) space and can be queried in time \(O(1.2738^k + fk^2)\). All our oracles are computable in time (at most) proportional to their size and the time needed to detect a \(k\)-path or \(k\)-vertex cover, respectively. We also provide an interesting connection between \(k\)-Vertex Cover and the fault-tolerant shortest path problem, by giving a DSO of size \(O(poly(f,k) \cdot n)\) with query time in \(O(poly(f,k))\), where \(k\) is the size of a vertex cover. Following our line of research connecting fault-tolerant FPT and shortest paths problems, we introduce parameterization to the computation of distance preservers. Given a graph with a fixed source \(s\) and parameters \(f\),\(k\), we study the problem of constructing polynomial-sized oracles that reports efficiently, for any target vertex \(v\) and set \(F\) of at most \(f\) edge failures, whether the distance from \(s\) to \(v\) increases at most by an additive term of \(k\) in \(G-F\). The oracle size is \(O(2^k k^2 \cdot n)\), while the time needed to answer a query is \(O(2^k f^\omega k^\omega)\), where \(\omega<2.373\) is the matrix multiplication exponent. The second problem we study is about the construction of bounded-stretch fault-tolerant preservers. We construct a subgraph with \(O(2^{fk+f+k} k \cdot n)\) edges that preserves those \(s\)-\(v\)-distances that do not increase by more than \(k\) upon failure of \(F\). This improves significantly over the \( \tilde{O} (f n^{2-\frac{1}{2^f}}) \) bound in the unparameterized case by Bodwin et al. [ICALP 2017].}, author = {Bilò, Davide and Casel, Katrin and Choudhary, Keerti and Cohen, Sarel and Friedrich, Tobias and Lagodzinski, J.A. Gregor and Schirneck, Martin and Wietheger, Simon}, booktitle = {Innovations in Theoretical Computer Science (ITCS)}, keywords = {sarelcohen gregorlagodzinski davidebilo katrincasel simonwietheger tobiasfriedrich itcs keertichoudhary year2022 martinschirneck}, pages = {23:1-23:18}, title = {Fixed-Parameter Sensitivity Oracles}, year = 2022 }

2021 [ nach oben ]

Bilò, Davide; Friedrich, Tobias; Lenzner, Pascal; Lowski, Stefanie; Melnichenko, Anna Selfish Creation of Social NetworksConference on Artificial Intelligence (AAAI) 2021: 5185–5193
[ Abstract ] [ BibTeX ] [ URL ] [ Download ]
 
Understanding real-world networks has been a core research endeavor throughout the last two decades. Network Creation Games are a promising approach for this from a game-theoretic perspective. In these games, selfish agents corresponding to nodes in a network strategically decide which links to form to optimize their centrality. Many versions have been introduced and analyzed, but none of them fits to modeling the evolution of social networks. In real-world social networks, connections are often established by recommendations from common acquaintances or by a chain of such recommendations. Thus establishing and maintaining a contact with a friend of a friend is easier than connecting to complete strangers. This explains the high clustering, i.e., the abundance of triangles, in real-world social networks. We propose and analyze a network creation model inspired by real-world social networks. Edges are formed in our model via bilateral consent of both endpoints and the cost for establishing and maintaining an edge is proportional to the distance of the endpoints before establishing the connection. We provide results for generic cost functions, which essentially only must be convex functions in the distance of the endpoints without the respective edge. For this broad class of cost functions, we provide many structural properties of equilibrium networks and prove (almost) tight bounds on the diameter, the Price of Anarchy and the Price of Stability. Moreover, as a proof-of-concept we show via experiments that the created equilibrium networks of our model indeed closely mimics real-world social networks. We observe degree distributions that seem to follow a power-law, high clustering, and low diameters. This can be seen as a promising first step towards game-theoretic network creation models that predict networks featuring all core real-world properties.
@inproceedings{bilo2021selfish, abstract = {Understanding real-world networks has been a core research endeavor throughout the last two decades. Network Creation Games are a promising approach for this from a game-theoretic perspective. In these games, selfish agents corresponding to nodes in a network strategically decide which links to form to optimize their centrality. Many versions have been introduced and analyzed, but none of them fits to modeling the evolution of social networks. In real-world social networks, connections are often established by recommendations from common acquaintances or by a chain of such recommendations. Thus establishing and maintaining a contact with a friend of a friend is easier than connecting to complete strangers. This explains the high clustering, i.e., the abundance of triangles, in real-world social networks. We propose and analyze a network creation model inspired by real-world social networks. Edges are formed in our model via bilateral consent of both endpoints and the cost for establishing and maintaining an edge is proportional to the distance of the endpoints before establishing the connection. We provide results for generic cost functions, which essentially only must be convex functions in the distance of the endpoints without the respective edge. For this broad class of cost functions, we provide many structural properties of equilibrium networks and prove (almost) tight bounds on the diameter, the Price of Anarchy and the Price of Stability. Moreover, as a proof-of-concept we show via experiments that the created equilibrium networks of our model indeed closely mimics real-world social networks. We observe degree distributions that seem to follow a power-law, high clustering, and low diameters. This can be seen as a promising first step towards game-theoretic network creation models that predict networks featuring all core real-world properties.}, author = {Bilò, Davide and Friedrich, Tobias and Lenzner, Pascal and Lowski, Stefanie and Melnichenko, Anna}, booktitle = {Conference on Artificial Intelligence (AAAI)}, keywords = {davidebilo stefanielowski tobiasfriedrich aaai annamelnichenko pascallenzner year2021}, pages = {5185-5193}, title = {Selfish Creation of Social Networks}, year = 2021 }

Berger, Julian; Böther, Maximilian; Doskoč, Vanja; Gadea Harder, Jonathan; Klodt, Nicolas; Kötzing, Timo; Lötzsch, Winfried; Peters, Jannik; Schiller, Leon; Seifert, Lars; Wells, Armin; Wietheger, Simon Learning Languages with Decidable HypothesesComputability in Europe (CiE) 2021: 25–37
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
In \emph{language learning in the limit, the most common type of hypothesis is to give an enumerator for a language, a \(W\)-index. These hypotheses have the drawback that even the membership problem is undecidable. In this paper, we use a different system which allows for naming arbitrary decidable languages, namely \emph{programs for characteristic functions (called \(C\)-indices). These indices have the drawback that it is now not decidable whether a given hypothesis is even a legal \(C\)-index. In this first analysis of learning with \(C\)-indices, we give a structured account of the learning power of various restrictions employing \(C\)-indices, also when compared with \(W\)-indices. We establish a hierarchy of learning power depending on whether \(C\)-indices are required (a) on all outputs; (b) only on outputs relevant for the class to be learned or (c) only in the limit as final, correct hypotheses. We analyze all these questions also in relation to the mode of data presentation. Finally, we also ask about the relation of semantic versus syntactic convergence and derive the map of pairwise relations for these two kinds of convergence coupled with various forms of data presentation.
@inproceedings{berger2021learning, abstract = {In \emph{language learning in the limit}, the most common type of hypothesis is to give an enumerator for a language, a \(W\)-index. These hypotheses have the drawback that even the membership problem is undecidable. In this paper, we use a different system which allows for naming arbitrary decidable languages, namely \emph{programs for characteristic functions} (called \(C\)-indices). These indices have the drawback that it is now not decidable whether a given hypothesis is even a legal \(C\)-index. In this first analysis of learning with \(C\)-indices, we give a structured account of the learning power of various restrictions employing \(C\)-indices, also when compared with \(W\)-indices. We establish a hierarchy of learning power depending on whether \(C\)-indices are required (a) on all outputs; (b) only on outputs relevant for the class to be learned or (c) only in the limit as final, correct hypotheses. We analyze all these questions also in relation to the mode of data presentation. Finally, we also ask about the relation of semantic versus syntactic convergence and derive the map of pairwise relations for these two kinds of convergence coupled with various forms of data presentation.}, author = {Berger, Julian and Böther, Maximilian and Doskoč, Vanja and Gadea Harder, Jonathan and Klodt, Nicolas and Kötzing, Timo and Lötzsch, Winfried and Peters, Jannik and Schiller, Leon and Seifert, Lars and Wells, Armin and Wietheger, Simon}, booktitle = {Computability in Europe (CiE)}, keywords = {maximilianboether nicolasklodt vanjadoskoc simonwietheger larsseifert arminwells timokoetzing jannikpeters julianberger leonschiller winfriedloetzsch year2021 cie jonathangadeaharder}, pages = {25-37}, title = {Learning Languages with Decidable Hypotheses}, year = 2021 }

Cohen, Sarel; Hershcovitch, Moshik; Taraz, Martin; Kißig, Otto; Wood, Andrew; Waddington, Daniel; Chin, Peter; Friedrich, Tobias Drug Repurposing using Link Prediction on Knowledge Graphs with Applications to Non-Volatile MemoryComplex Networks and their Applications (ComplexNetworks) 2021: 742–753
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
The active global SARS-CoV-2 pandemic caused more than 167 million cases and 3.4 million deaths worldwide. The development of completely new drugs for such a novel disease is a challenging, time intensive process and despite researchers around the world working on this task, no effective treatments have been developed yet. This emphasizes the importance of \emph{drug repurposing, where treatments are found among existing drugs that are meant for different diseases. A common approach to this is based on \emph{knowledge graphs, that condense relationships between entities like drugs, diseases and genes. Graph neural networks (GNNs) can then be used for the task at hand by predicting links in such knowledge graphs. Expanding on state-of-the-art GNN research, Doshi et al. recently developed the Dr-COVID model. We further extend their work using additional output interpretation strategies. The best aggregation strategy derives a top-100 ranking of candidate drugs, 32 of which currently being in COVID-19-related clinical trials. Moreover, we present an alternative application for the model, the generation of additional candidates based on a given pre-selection of drug candidates using collaborative filtering. In addition, we improved the implementation of the Dr-COVID model by significantly shortening the inference and pre-processing time by exploiting data-parallelism. As drug repurposing is a task that requires high computation and memory resources, we further accelerate the post-processing phase using a new emerging hardware --- we propose a new approach to leverage the use of high-capacity Non-Volatile Memory for aggregate drug ranking.
@inproceedings{cohen2021repurposing, abstract = {The active global SARS-CoV-2 pandemic caused more than 167 million cases and 3.4 million deaths worldwide. The development of completely new drugs for such a novel disease is a challenging, time intensive process and despite researchers around the world working on this task, no effective treatments have been developed yet. This emphasizes the importance of \emph{drug repurposing}, where treatments are found among existing drugs that are meant for different diseases. A common approach to this is based on \emph{knowledge graphs}, that condense relationships between entities like drugs, diseases and genes. Graph neural networks (GNNs) can then be used for the task at hand by predicting links in such knowledge graphs. Expanding on state-of-the-art GNN research, Doshi et al. recently developed the Dr-COVID model. We further extend their work using additional output interpretation strategies. The best aggregation strategy derives a top-100 ranking of candidate drugs, 32 of which currently being in COVID-19-related clinical trials. Moreover, we present an alternative application for the model, the generation of additional candidates based on a given pre-selection of drug candidates using collaborative filtering. In addition, we improved the implementation of the Dr-COVID model by significantly shortening the inference and pre-processing time by exploiting data-parallelism. As drug repurposing is a task that requires high computation and memory resources, we further accelerate the post-processing phase using a new emerging hardware &mdash; we propose a new approach to leverage the use of high-capacity Non-Volatile Memory for aggregate drug ranking.}, author = {Cohen, Sarel and Hershcovitch, Moshik and Taraz, Martin and Kißig, Otto and Wood, Andrew and Waddington, Daniel and Chin, Peter and Friedrich, Tobias}, booktitle = {Complex Networks and their Applications (ComplexNetworks)}, keywords = {sarelcohen ottokissig danielwaddington moshikhershcovitch tobiasfriedrich martintaraz andrewwood complexnetworks peterchin year2021}, pages = {742-753}, title = {Drug Repurposing using Link Prediction on Knowledge Graphs with Applications to Non-Volatile Memory}, year = 2021 }

Berger, Julian; Bleidt, Tibor; Büßemeyer, Martin; Ding, Marcus; Feldmann, Moritz; Feuerpfeil, Moritz; Jacoby, Janusch; Schröter, Valentin; Sievers, Bjarne; Spranger, Moritz; Stadlinger, Simon; Wullenweber, Paul; Cohen, Sarel; Doskoč, Vanja; Friedrich, Tobias Fine-Grained Localization, Classification and Segmentation of Lungs with Various DiseasesCVPR Workshop on Fine-Grained Visual Categorization (FGVC@CVPR) 2021
[ Abstract ] [ BibTeX ] [ URL ] [ Download ]
 
The fine-grained localization and classification of various lung abnormalities is a challenging yet important task for combating diseases and, also, pandemics. In this paper, we present one way to detect and classify abnormalities within chest X-ray scans. In particular, we investigate the use of binary image classification (to distinguish between healthy and infected chests) and the weighted box fusion (which constructs a detection box using the proposed boxes within range). We observe that both methods increase the performance of a base model significantly. Furthermore, we improve state of the art on lung segmentation, even in the presence of abnormalities. We do so using transfer learning to fine-tune a UNet model on the Montgomery and Shenzhen datasets. In our experiments, we compare standard augmentations (like crop, pad, rotate, warp, zoom, brightness, and contrast variations) to more complex ones (for example, block masking and diffused noise augmentations). This way, we obtain a state-of-the-art model with a dice score of 97.9%. In particular, we show that simple augmentations outperform complex ones in our setting.
@inproceedings{berger2021finegrained, abstract = {The fine-grained localization and classification of various lung abnormalities is a challenging yet important task for combating diseases and, also, pandemics. In this paper, we present one way to detect and classify abnormalities within chest X-ray scans. In particular, we investigate the use of binary image classification (to distinguish between healthy and infected chests) and the weighted box fusion (which constructs a detection box using the proposed boxes within range). We observe that both methods increase the performance of a base model significantly. Furthermore, we improve state of the art on lung segmentation, even in the presence of abnormalities. We do so using transfer learning to fine-tune a UNet model on the Montgomery and Shenzhen datasets. In our experiments, we compare standard augmentations (like crop, pad, rotate, warp, zoom, brightness, and contrast variations) to more complex ones (for example, block masking and diffused noise augmentations). This way, we obtain a state-of-the-art model with a dice score of 97.9\%. In particular, we show that simple augmentations outperform complex ones in our setting.}, author = {Berger, Julian and Bleidt, Tibor and Büßemeyer, Martin and Ding, Marcus and Feldmann, Moritz and Feuerpfeil, Moritz and Jacoby, Janusch and Schröter, Valentin and Sievers, Bjarne and Spranger, Moritz and Stadlinger, Simon and Wullenweber, Paul and Cohen, Sarel and Doskoč, Vanja and Friedrich, Tobias}, booktitle = {CVPR Workshop on Fine-Grained Visual Categorization (FGVC@CVPR)}, keywords = {sarelcohen vanjadoskoc martinbuessemeyer fgvc@cvpr tobiasfriedrich marcusding moritzfeuerpfeil paulwullenweber moritzspranger moritzfeldmann januschjacoby tiborbleidt valentinschroeter simonstadlinger julianberger year2021 bjarnesievers}, title = {Fine-Grained Localization, Classification and Segmentation of Lungs with Various Diseases}, year = 2021 }

Böther, Maximilian; Schiller, Leon; Fischbeck, Philipp; Molitor, Louise; Krejca, Martin S.; Friedrich, Tobias Evolutionary Minimization of Traffic CongestionGenetic and Evolutionary Computation Conference (GECCO) 2021: 937–945
Best-Paper Award (RWA Track)
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Traffic congestion is a major issue that can be solved by suggesting drivers alternative routes they are willing to take. This concept has been formalized as a strategic routing problem in which a single alternative route is suggested to an existing one. We extend this formalization and introduce the Multiple-Routes problem, which is given a start and a destination and then aims at finding up to \(n\) different routes that the drivers strategically disperse over, minimizing the overall travel time of the system. Due to the NP-hard nature of the problem, we introduce the Multiple-Routes evolutionary algorithm (MREA) as a heuristic solver. We study several mutation and crossover operators and evaluate them on real-world data of the city of Berlin, Germany. We find that a combination of all operators yields the best result, improving the overall travel time by a factor between 1.8 and 3, in the median, compared to all drivers taking the fastest route. For the base case \(n=2\), we compare our MREA to the highly tailored optimal solver by Bläsius etal. [ATMOS 2020] and show that, in the median, our approach finds solutions of quality at least \(99.69\%\) of an optimal solution while only requiring \(40\%\) of the time.
@inproceedings{boether2021evolutionary, abstract = {Traffic congestion is a major issue that can be solved by suggesting drivers alternative routes they are willing to take. This concept has been formalized as a strategic routing problem in which a single alternative route is suggested to an existing one. We extend this formalization and introduce the Multiple-Routes problem, which is given a start and a destination and then aims at finding up to \(n\) different routes that the drivers strategically disperse over, minimizing the overall travel time of the system. Due to the NP-hard nature of the problem, we introduce the Multiple-Routes evolutionary algorithm (MREA) as a heuristic solver. We study several mutation and crossover operators and evaluate them on real-world data of the city of Berlin, Germany. We find that a combination of all operators yields the best result, improving the overall travel time by a factor between 1.8 and 3, in the median, compared to all drivers taking the fastest route. For the base case \(n=2\), we compare our MREA to the highly tailored optimal solver by Bläsius etal. [ATMOS 2020] and show that, in the median, our approach finds solutions of quality at least \(99.69\%\) of an optimal solution while only requiring \(40\%\) of the time.}, author = {Böther, Maximilian and Schiller, Leon and Fischbeck, Philipp and Molitor, Louise and Krejca, Martin S. and Friedrich, Tobias}, booktitle = {Genetic and Evolutionary Computation Conference (GECCO)}, keywords = {maximilianboether philippfischbeck louisemolitor martinskrejca tobiasfriedrich gecco leonschiller year2021}, note = {Best-Paper Award (RWA Track)}, pages = {937&ndash;945}, title = {Evolutionary Minimization of Traffic Congestion}, year = 2021 }

Krogmann, Simon; Lenzner, Pascal; Molitor, Louise; Skopalik, Alexander Two-Stage Facility Location Games with Strategic Clients and FacilitiesInternational Joint Conference on Artificial Intelligence (IJCAI) 2021: 292–298
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
We consider non-cooperative facility location games where both facilities and clients act strategically and heavily influence each other. This contrasts established game-theoretic facility location models with non-strategic clients that simply select the closest opened facility. In our model, every facility location has a set of attracted clients and each client has a set of shopping locations and a weight that corresponds to her spending capacity. Facility agents selfishly select a location for opening their facility to maximize the attracted total spending capacity, whereas clients strategically decide how to distribute their spending capacity among the opened facilities in their shopping range. We focus on a natural client behavior similar to classical load balancing: our selfish clients aim for a distribution that minimizes their maximum waiting times for getting serviced, where a facility’s waiting time corresponds to its total attracted client weight. We show that subgame perfect equilibria exist and give almost tight constant bounds on the Price of Anarchy and the Price of Stability, which even hold for a broader class of games with arbitrary client behavior. Since facilities and clients influence each other, it is crucial for the facilities to anticipate the selfish clients’ behavior when selecting their location. For this, we provide an efficient algorithm that also implies an efficient check for equilibrium. Finally, we show that computing a socially optimal facility placement is NP-hard and that this result holds for all feasible client weight distributions.
@inproceedings{krogmann2021twostage, abstract = {We consider non-cooperative facility location games where both facilities and clients act strategically and heavily influence each other. This contrasts established game-theoretic facility location models with non-strategic clients that simply select the closest opened facility. In our model, every facility location has a set of attracted clients and each client has a set of shopping locations and a weight that corresponds to her spending capacity. Facility agents selfishly select a location for opening their facility to maximize the attracted total spending capacity, whereas clients strategically decide how to distribute their spending capacity among the opened facilities in their shopping range. We focus on a natural client behavior similar to classical load balancing: our selfish clients aim for a distribution that minimizes their maximum waiting times for getting serviced, where a facility’s waiting time corresponds to its total attracted client weight. We show that subgame perfect equilibria exist and give almost tight constant bounds on the Price of Anarchy and the Price of Stability, which even hold for a broader class of games with arbitrary client behavior. Since facilities and clients influence each other, it is crucial for the facilities to anticipate the selfish clients’ behavior when selecting their location. For this, we provide an efficient algorithm that also implies an efficient check for equilibrium. Finally, we show that computing a socially optimal facility placement is NP-hard and that this result holds for all feasible client weight distributions.}, author = {Krogmann, Simon and Lenzner, Pascal and Molitor, Louise and Skopalik, Alexander}, booktitle = {International Joint Conference on Artificial Intelligence (IJCAI)}, keywords = {ijcai louisemolitor simonkrogmann pascallenzner year2021}, pages = {292-298}, title = {Two-Stage Facility Location Games with Strategic Clients and Facilities}, year = 2021 }

Casel, Katrin; Friedrich, Tobias; Issac, Davis; Klodt, Nicolas; Seifert, Lars; Zahn, Arthur A Color-blind 3-Approximation for Chromatic Correlation Clustering and Improved HeuristicsKnowledge Discovery and Data Mining (KDD) 2021: 882–891
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Chromatic Correlation Clustering (CCC) models clustering of objects with categorical pairwise relationships. The model can be viewed as clustering the vertices of a graph with edge-labels (colors). Bonchi et al. [KDD 2012] introduced it as a natural generalization of the well studied problem Correlation Clustering (CC), motivated by real-world applications from data-mining, social networks and bioinformatics. We give theoretical as well as practical contributions to the study of CCC. Our main theoretical contribution is an alternative analysis of the famous Pivot algorithm for CC. We show that, when simply run color-blind, Pivot is also a linear time 3-approximation for CCC. The previous best theoretical results for CCC were a 4-approximation with a high-degree polynomial runtime and a linear time 11-approximation, both by Anava et al. [WWW 2015]. While this theoretical result justifies Pivot as a baseline comparison for other heuristics, its blunt color-blindness performs poorly in practice. We develop a color-sensitive, practical heuristic we call Greedy Expansion that empirically outperforms all heuristics proposed for CCC so far, both on real-world and synthetic instances. Further, we propose a novel generalization of CCC allowing for multi-labelled edges. We argue that it is more suitable for many of the real-world applications and extend our results to this model.
@inproceedings{casel2021colorblind, abstract = {Chromatic Correlation Clustering (CCC) models clustering of objects with categorical pairwise relationships. The model can be viewed as clustering the vertices of a graph with edge-labels (colors). Bonchi et al. [KDD 2012] introduced it as a natural generalization of the well studied problem Correlation Clustering (CC), motivated by real-world applications from data-mining, social networks and bioinformatics. We give theoretical as well as practical contributions to the study of CCC. Our main theoretical contribution is an alternative analysis of the famous Pivot algorithm for CC. We show that, when simply run color-blind, Pivot is also a linear time 3-approximation for CCC. The previous best theoretical results for CCC were a 4-approximation with a high-degree polynomial runtime and a linear time 11-approximation, both by Anava et al. [WWW 2015]. While this theoretical result justifies Pivot as a baseline comparison for other heuristics, its blunt color-blindness performs poorly in practice. We develop a color-sensitive, practical heuristic we call Greedy Expansion that empirically outperforms all heuristics proposed for CCC so far, both on real-world and synthetic instances. Further, we propose a novel generalization of CCC allowing for multi-labelled edges. We argue that it is more suitable for many of the real-world applications and extend our results to this model.}, author = {Casel, Katrin and Friedrich, Tobias and Issac, Davis and Klodt, Nicolas and Seifert, Lars and Zahn, Arthur}, booktitle = {Knowledge Discovery and Data Mining (KDD)}, keywords = {sys:relevantfor:ae nicolasklodt katrincasel davisissac tobiasfriedrich arthurzahn kdd larsseifert year2021}, pages = {882&ndash;891}, publisher = {ACM}, title = {A Color-blind 3-Approximation for Chromatic Correlation Clustering and Improved Heuristics}, year = 2021 }

Kißig, Otto; Taraz, Martin; Cohen, Sarel; Doskoč, Vanja; Friedrich, Tobias Drug Repurposing for Multiple COVID Strains using Collaborative FilteringICLR Workshop on Machine Learning for Preventing and Combating Pandemics (MLPCP@ICLR) 2021
[ Abstract ] [ BibTeX ] [ Download ]
 
The ongoing COVID-19 pandemic demands for a swift discovery of suitable treatments. The development of completely new compounds for such a novel disease is a challenging, time intensive process. This amplifies the relevance of drug repurposing, a technique where existing drugs are used to treat other diseases. A common bioinformatical approach to this is based on knowledge graphs, which compile relationships between drugs, diseases, genes and other biomedical entities. Then, graph neural networks (GNNs) are used for the drug repurposing task as they provide a good link prediction performance on such knowledge graphs. Building on state-of-the-art GNN research, Doshi & Chepuri (2020) construct the remarkable model DR-COVID. We re-implement their model and extend the approach to perform significantly better. We propose and evaluate several strategies for the aggregation of link predictions into drug recommendation rankings. With the help of clustering of similar target diseases we improve the model by a substantial margin, compiling a top-100 ranking of candidates including 32 currently being in COVID-19-related clinical trials. Regarding the re-implementation, we offer more flexibility in the selection of the graph neighborhood sizes fed into the model and reduce the training time significantly by making use of data parallelism.
@inproceedings{kissig2021repurposingcollaborativefiltering, abstract = {The ongoing COVID-19 pandemic demands for a swift discovery of suitable treatments. The development of completely new compounds for such a novel disease is a challenging, time intensive process. This amplifies the relevance of drug repurposing, a technique where existing drugs are used to treat other diseases. A common bioinformatical approach to this is based on knowledge graphs, which compile relationships between drugs, diseases, genes and other biomedical entities. Then, graph neural networks (GNNs) are used for the drug repurposing task as they provide a good link prediction performance on such knowledge graphs. Building on state-of-the-art GNN research, Doshi \& Chepuri (2020) construct the remarkable model DR-COVID. We re-implement their model and extend the approach to perform significantly better. We propose and evaluate several strategies for the aggregation of link predictions into drug recommendation rankings. With the help of clustering of similar target diseases we improve the model by a substantial margin, compiling a top-100 ranking of candidates including 32 currently being in COVID-19-related clinical trials. Regarding the re-implementation, we offer more flexibility in the selection of the graph neighborhood sizes fed into the model and reduce the training time significantly by making use of data parallelism.}, author = {Kißig, Otto and Taraz, Martin and Cohen, Sarel and Doskoč, Vanja and Friedrich, Tobias}, booktitle = {ICLR Workshop on Machine Learning for Preventing and Combating Pandemics (MLPCP@ICLR)}, keywords = {sarelcohen ottokissig vanjadoskoc mlpcp@iclr tobiasfriedrich martintaraz year2021}, title = {Drug Repurposing for Multiple COVID Strains using Collaborative Filtering}, year = 2021 }

Atzberger, Daniel; Cech, Tim; de la Haye, Merlin; Söchting, Maximilian; Scheibel, Willy; Limberger, Daniel; Döllner, Jürgen Software Forest: A Visualization of Semantic Similarities in Source Code using a Tree MetaphorProceedings of the 16th International Joint Conference on Computer Vision, Imaging and Computer Graphics Theory and Applications -- Volume 3 IVAPP 2021: 112–122
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Software visualization techniques provide effective means for program comprehension tasks as they allow developers to interactively explore large code bases. A frequently encountered task during software development is the detection of source code files of similar semantic. To assist this task we present Software Forest, a novel 2.5D software visualization that enables interactive exploration of semantic similarities within a software system, illustrated as a forest. The underlying layout results from the analysis of the vocabulary of the software documents using Latent Dirichlet Allocation and Multidimensional Scaling and therefore reflects the semantic similarity between source code files. By mapping properties of a software entity, e.g., size metrics or trend data, to visual variables encoded by various, figurative tree meshes, aspects of a software system can be displayed. This concept is complemented with implementation details as well as a discussion on applications.
@inproceedings{atzberger2021-softwareforest-ae-version, abstract = {Software visualization techniques provide effective means for program comprehension tasks as they allow developers to interactively explore large code bases. A frequently encountered task during software development is the detection of source code files of similar semantic. To assist this task we present Software Forest, a novel 2.5D software visualization that enables interactive exploration of semantic similarities within a software system, illustrated as a forest. The underlying layout results from the analysis of the vocabulary of the software documents using Latent Dirichlet Allocation and Multidimensional Scaling and therefore reflects the semantic similarity between source code files. By mapping properties of a software entity, e.g., size metrics or trend data, to visual variables encoded by various, figurative tree meshes, aspects of a software system can be displayed. This concept is complemented with implementation details as well as a discussion on applications.}, author = {Atzberger, Daniel and Cech, Tim and de la Haye, Merlin and Söchting, Maximilian and Scheibel, Willy and Limberger, Daniel and Döllner, Jürgen}, booktitle = {Proceedings of the 16th International Joint Conference on Computer Vision, Imaging and Computer Graphics Theory and Applications &ndash; Volume 3 IVAPP}, keywords = {danielatzberger timcech juergendoellner maximiliansoechting daniellimberger ivapp merlindelahaye willyscheibel year2021}, organization = {INSTICC}, pages = {112&ndash;122}, publisher = {SciTePress}, title = {Software Forest: A Visualization of Semantic Similarities in Source Code using a Tree Metaphor}, year = 2021 }

Friedemann, Wilhelm; Friedrich, Tobias; Gawendowicz, Hans; Lenzner, Pascal; Melnichenko, Anna; Peters, Jannik; Stephan, Daniel; Vaichenker, Michael Efficiency and Stability in Euclidean Network DesignSymposium on Parallelism in Algorithms and Architectures (SPAA) 2021: 232–242
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Network Design problems typically ask for a minimum cost sub-network from a given host network. This classical point-of-view assumes a central authority enforcing the optimum solution. But how should networks be designed to cope with selfish agents that own parts of the network? In this setting, minimum cost networks may be very unstable in that agents will deviate from a proposed solution if this decreases their individual cost. Hence, designed networks should be both efficient in terms of total cost and stable in terms of the agents' willingness to accept the network. We study this novel type of Network Design problem by investigating the creation of \($(\beta,\gamma)$\)-networks, that are in \($\beta$\)-approximate Nash equilibrium and have a total cost of at most \($\gamma$\) times the optimal cost, for the recently proposed Euclidean Generalized Network Creation Game by Bilò et al.SPAA2019. There, \($n$\) agents corresponding to points in Euclidean space create costly edges among themselves to optimize their centrality in the created network. Our main result is a simple \($\mathcal{O(n^2)$\)-time algorithm that computes a \($(\beta,\beta)$\)-network with low \($\beta$\) for any given set of points. Moreover, on integer grid point sets or random point sets our algorithm achieves a low constant \($\beta$\). Besides these results for the Euclidean model, we discuss a generalization of our algorithm to instances with arbitrary, even non-metric, edge lengths. Moreover, in contrast to these algorithmic results, we show that no such positive results are possible when focusing on either optimal networks, i.e., \($(\beta,1)$\)-networks, or perfectly stable networks, i.e., \($(1,\gamma)$\)-networks, as in both cases NP-hard problems arise, there exist instances with very unstable optimal networks, and there are instances for perfectly stable networks with high total cost. Along the way, we significantly improve several results from Bilò et al. and we asymptotically resolve their conjecture about the Price of Anarchy by providing a tight bound.
@inproceedings{friedemann2021efficiency, abstract = {Network Design problems typically ask for a minimum cost sub-network from a given host network. This classical point-of-view assumes a central authority enforcing the optimum solution. But how should networks be designed to cope with selfish agents that own parts of the network? In this setting, minimum cost networks may be very unstable in that agents will deviate from a proposed solution if this decreases their individual cost. Hence, designed networks should be both efficient in terms of total cost and stable in terms of the agents' willingness to accept the network. We study this novel type of Network Design problem by investigating the creation of $(\beta,\gamma)$-networks, that are in $\beta$-approximate Nash equilibrium and have a total cost of at most $\gamma$ times the optimal cost, for the recently proposed Euclidean Generalized Network Creation Game by Bilò et al.SPAA2019. There, $n$ agents corresponding to points in Euclidean space create costly edges among themselves to optimize their centrality in the created network. Our main result is a simple $\mathcal{O}(n^2)$-time algorithm that computes a $(\beta,\beta)$-network with low $\beta$ for any given set of points. Moreover, on integer grid point sets or random point sets our algorithm achieves a low constant $\beta$. Besides these results for the Euclidean model, we discuss a generalization of our algorithm to instances with arbitrary, even non-metric, edge lengths. Moreover, in contrast to these algorithmic results, we show that no such positive results are possible when focusing on either optimal networks, i.e., $(\beta,1)$-networks, or perfectly stable networks, i.e., $(1,\gamma)$-networks, as in both cases NP-hard problems arise, there exist instances with very unstable optimal networks, and there are instances for perfectly stable networks with high total cost. Along the way, we significantly improve several results from Bilò et al. and we asymptotically resolve their conjecture about the Price of Anarchy by providing a tight bound.}, author = {Friedemann, Wilhelm and Friedrich, Tobias and Gawendowicz, Hans and Lenzner, Pascal and Melnichenko, Anna and Peters, Jannik and Stephan, Daniel and Vaichenker, Michael}, booktitle = {Symposium on Parallelism in Algorithms and Architectures (SPAA)}, keywords = {hansgawendowicz sys:relevantfor:ae spaa tobiasfriedrich annamelnichenko pascallenzner year2021}, pages = {232&ndash;242}, publisher = {ASM}, title = {Efficiency and Stability in Euclidean Network Design}, year = 2021 }

Kißig, Otto; Taraz, Martin; Cohen, Sarel; Friedrich, Tobias Drug Repurposing Using Link Prediction on Knowledge GraphsICML Workshop on Computational Biology (WCB@ICML) 2021: 742–753
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
The active global SARS-CoV-2 pandemic caused more than 167 million cases and 3.4 million deaths worldwide. The development of completely new drugs for such a novel disease is a challenging, time intensive process and despite researchers around the world working on this task, no effective treatments have been developed yet. This emphasizes the importance of drug repurposing, where treatments are found among existing drugs that are meant for different diseases. A common approach to this is based on knowledge graphs, that condense relationships between entities like drugs, diseases and genes. Graph neural networks (GNNs) can then be used for the task at hand by predicting links in such knowledge graphs. Expanding on state-of-the-art GNN research, Doshi et al. recently developed the Dr-COVID model. We further extend their work using additional output interpretation strategies. The best aggregation strategy derives a top-100 ranking of candidate drugs, 32 of which currently being in COVID-19-related clinical trials. Moreover, we present an alternative application for the model, the generation of additional candidates based on a given pre-selection of drug candidates using collaborative filtering. In addition, we improved the implementation of the Dr-COVID model by significantly shortening the inference and pre-processing time by exploiting data-parallelism. As drug repurposing is a task that requires high computation and memory resources, we further accelerate the post-processing phase using a new emerging hardware—we propose a new approach to leverage the use of high-capacity Non-Volatile Memory for aggregate drug ranking.
@inproceedings{kissig2021repurposingknowledgegraph, abstract = {The active global SARS-CoV-2 pandemic caused more than 167 million cases and 3.4 million deaths worldwide. The development of completely new drugs for such a novel disease is a challenging, time intensive process and despite researchers around the world working on this task, no effective treatments have been developed yet. This emphasizes the importance of drug repurposing, where treatments are found among existing drugs that are meant for different diseases. A common approach to this is based on knowledge graphs, that condense relationships between entities like drugs, diseases and genes. Graph neural networks (GNNs) can then be used for the task at hand by predicting links in such knowledge graphs. Expanding on state-of-the-art GNN research, Doshi et al. recently developed the Dr-COVID model. We further extend their work using additional output interpretation strategies. The best aggregation strategy derives a top-100 ranking of candidate drugs, 32 of which currently being in COVID-19-related clinical trials. Moreover, we present an alternative application for the model, the generation of additional candidates based on a given pre-selection of drug candidates using collaborative filtering. In addition, we improved the implementation of the Dr-COVID model by significantly shortening the inference and pre-processing time by exploiting data-parallelism. As drug repurposing is a task that requires high computation and memory resources, we further accelerate the post-processing phase using a new emerging hardware—we propose a new approach to leverage the use of high-capacity Non-Volatile Memory for aggregate drug ranking.}, author = {Kißig, Otto and Taraz, Martin and Cohen, Sarel and Friedrich, Tobias}, booktitle = {ICML Workshop on Computational Biology (WCB@ICML)}, keywords = {sarelcohen ottokissig sys:relevantfor:ae tobiasfriedrich martintaraz year2021 wcp@icml}, pages = {742&ndash;753}, title = {Drug Repurposing Using Link Prediction on Knowledge Graphs}, year = 2021 }

2020 [ nach oben ]

Birnick, Johann; Bläsius, Thomas; Friedrich, Tobias; Naumann, Felix; Papenbrock, Thorsten; Schirneck, Martin Hitting Set Enumeration with Partial Information for Unique Column Combination DiscoveryProceedings of the VLDB Endowment 2020: 2270–2283
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Unique column combinations (UCCs) are a fundamental concept in relational databases. They identify entities in the data and support various data management activities. Still, UCCs are usually not explicitly defined and need to be discovered. State-of-the-art data profiling algorithms are able to efficiently discover UCCs in moderately sized datasets, but they tend to fail on large and, in particular, on wide datasets due to run time and memory limitations. In this paper, we introduce HPIValid, a novel UCC discovery algorithm that implements a faster and more resource-saving search strategy. HPIValid models the metadata discovery as a hitting set enumeration problem in hypergraphs. In this way, it combines efficient discovery techniques from data profiling research with the most recent theoretical insights into enumeration algorithms. Our evaluation shows that HPIValid is not only orders of magnitude faster than related work, it also has a much smaller memory footprint.
@article{birnick2020hitting, abstract = {Unique column combinations (UCCs) are a fundamental concept in relational databases. They identify entities in the data and support various data management activities. Still, UCCs are usually not explicitly defined and need to be discovered. State-of-the-art data profiling algorithms are able to efficiently discover UCCs in moderately sized datasets, but they tend to fail on large and, in particular, on wide datasets due to run time and memory limitations. In this paper, we introduce HPIValid, a novel UCC discovery algorithm that implements a faster and more resource-saving search strategy. HPIValid models the metadata discovery as a hitting set enumeration problem in hypergraphs. In this way, it combines efficient discovery techniques from data profiling research with the most recent theoretical insights into enumeration algorithms. Our evaluation shows that HPIValid is not only orders of magnitude faster than related work, it also has a much smaller memory footprint.}, author = {Birnick, Johann and Bläsius, Thomas and Friedrich, Tobias and Naumann, Felix and Papenbrock, Thorsten and Schirneck, Martin}, journal = {Proceedings of the VLDB Endowment}, keywords = {pvldb thomasblaesius johannbirnick tobiasfriedrich thorstenpapenbrock felixnaumann martinschirneck year2020}, number = 11, pages = {2270 - 2283}, title = {Hitting Set Enumeration with Partial Information for Unique Column Combination Discovery}, volume = 13, year = 2020 }

Bläsius, Thomas; Böther, Maximilian; Fischbeck, Philipp; Friedrich, Tobias; Gries, Alina; Hüffner, Falk; Kißig, Otto; Lenzner, Pascal; Molitor, Louise; Schiller, Leon; Wells, Armin; Wietheger, Simon A Strategic Routing Framework and Algorithms for Computing Alternative PathsAlgorithmic Approaches for Transportation Modelling, Optimization, and Systems (ATMOS) 2020: 10:1–10:14
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Traditional navigation services find the fastest route for a single driver. Though always using the fastest route seems desirable for every individual, selfish behavior can have undesirable effects such as higher energy consumption and avoidable congestion, even leading to higher overall and individual travel times. In contrast, strategic routing aims at optimizing the traffic for all agents regarding a global optimization goal. We introduce a framework to formalize real-world strategic routing scenarios as algorithmic problems and study one of them, which we call Single Alternative Path (SAP), in detail. There, we are given an original route between a single origin–destination pair. The goal is to suggest an alternative route to all agents that optimizes the overall travel time under the assumption that the agents distribute among both routes according to a psychological model, for which we introduce the concept of Pareto-conformity. We show that the SAP problem is NP-complete, even for such models. Nonetheless, assuming Pareto-conformity, we give multiple algorithms for different variants of SAP, using multi-criteria shortest path algorithms as subroutines.Moreover, we prove that several natural models are in fact Pareto-conform. The implementation and evaluation of our algorithms serve as a proof of concept, showing that SAP can be solved in reasonable time even though the algorithms have exponential running time in the worst case.
@inproceedings{blasius2020strategic, abstract = {Traditional navigation services find the fastest route for a single driver. Though always using the fastest route seems desirable for every individual, selfish behavior can have undesirable effects such as higher energy consumption and avoidable congestion, even leading to higher overall and individual travel times. In contrast, strategic routing aims at optimizing the traffic for all agents regarding a global optimization goal. We introduce a framework to formalize real-world strategic routing scenarios as algorithmic problems and study one of them, which we call Single Alternative Path (SAP), in detail. There, we are given an original route between a single origin–destination pair. The goal is to suggest an alternative route to all agents that optimizes the overall travel time under the assumption that the agents distribute among both routes according to a psychological model, for which we introduce the concept of Pareto-conformity. We show that the SAP problem is NP-complete, even for such models. Nonetheless, assuming Pareto-conformity, we give multiple algorithms for different variants of SAP, using multi-criteria shortest path algorithms as subroutines.Moreover, we prove that several natural models are in fact Pareto-conform. The implementation and evaluation of our algorithms serve as a proof of concept, showing that SAP can be solved in reasonable time even though the algorithms have exponential running time in the worst case.}, author = {Bläsius, Thomas and Böther, Maximilian and Fischbeck, Philipp and Friedrich, Tobias and Gries, Alina and Hüffner, Falk and Kißig, Otto and Lenzner, Pascal and Molitor, Louise and Schiller, Leon and Wells, Armin and Wietheger, Simon}, booktitle = {Algorithmic Approaches for Transportation Modelling, Optimization, and Systems (ATMOS)}, keywords = {maximilianboether falkhueffner tobiasfriedrich simonwietheger arminwells atmos ottokissig sys:relevantfor:ae philippfischbeck thomasblaesius louisemolitor alinagries leonschiller pascallenzner year2020}, pages = {10:1&ndash;10:14}, title = {A Strategic Routing Framework and Algorithms for Computing Alternative Paths}, volume = 85, year = 2020 }

Friedrich, Tobias; Krejca, Martin S.; Lagodzinski, J. A. Gregor; Rizzo, Manuel; Zahn, Arthur Memetic Genetic Algorithms for Time Series Compression by Piecewise Linear ApproximationInternational Conference on Neural Information Processing (ICONIP) 2020: 592–604
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
Time series are sequences of data indexed by time. Such data are collected in various domains, often in massive amounts, such that storing them proves challenging. Thus, time series are commonly stored in a compressed format. An important compression approach is piecewise linear approximation (PLA), which only keeps a small set of time points and interpolates the remainder linearly. Picking a subset of time points such that the PLA minimizes the mean squared error to the original time series is a challenging task, naturally lending itself to heuristics. We propose the piecewise linear approximation genetic algorithm (PLA-GA) for compressing time series by PLA. The PLA-GA is a memetic \((\mu + \lambda)\) GA that makes use of two distinct operators tailored to time series compression. First, we add special individuals to the initial population that are derived using established PLA heuristics. Second, we propose a novel local search operator that greedily improves a compressed time series. We compare the PLA-GA empirically with existing evolutionary approaches and with a deterministic PLA algorithm, known as Bellman's algorithm, that is optimal for the restricted setting of sampling. In both cases, the PLA-GA approximates the original time series better and quicker. Further, it drastically outperforms Bellman's algorithm with increasing instance size with respect to run time until finding a solution of equal or better quality -- we observe speed-up factors between 7 and 100 for instances of 90,000 to 100,000 data points.
@inproceedings{friedrich2020memetic, abstract = {Time series are sequences of data indexed by time. Such data are collected in various domains, often in massive amounts, such that storing them proves challenging. Thus, time series are commonly stored in a compressed format. An important compression approach is piecewise linear approximation (PLA), which only keeps a small set of time points and interpolates the remainder linearly. Picking a subset of time points such that the PLA minimizes the mean squared error to the original time series is a challenging task, naturally lending itself to heuristics. We propose the piecewise linear approximation genetic algorithm (PLA-GA) for compressing time series by PLA. The PLA-GA is a memetic \((\mu + \lambda)\) GA that makes use of two distinct operators tailored to time series compression. First, we add special individuals to the initial population that are derived using established PLA heuristics. Second, we propose a novel local search operator that greedily improves a compressed time series. We compare the PLA-GA empirically with existing evolutionary approaches and with a deterministic PLA algorithm, known as Bellman's algorithm, that is optimal for the restricted setting of sampling. In both cases, the PLA-GA approximates the original time series better and quicker. Further, it drastically outperforms Bellman's algorithm with increasing instance size with respect to run time until finding a solution of equal or better quality &ndash; we observe speed-up factors between 7 and 100 for instances of 90,000 to 100,000 data points.}, author = {Friedrich, Tobias and Krejca, Martin S. and Lagodzinski, J. A. Gregor and Rizzo, Manuel and Zahn, Arthur}, booktitle = {International Conference on Neural Information Processing (ICONIP)}, keywords = {gregorlagodzinski martinskrejca manuelrizzo tobiasfriedrich arthurzahn iconip year2020}, pages = {592-604}, title = {Memetic Genetic Algorithms for Time Series Compression by Piecewise Linear Approximation}, volume = 12534, year = 2020 }

Echzell, Hagen; Friedrich, Tobias; Lenzner, Pascal; Melnichenko, Anna Flow-Based Network Creation GamesInternational Joint Conference on Artificial Intelligence (IJCAI) 2020: 139–145
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Network Creation Games (NCGs) model the creation of decentralized communication networks like the Internet. In such games strategic agents corresponding to network nodes selfishly decide with whom to connect to optimize some objective function. Past research intensively analyzed models where the agents strive for a central position in the network. This models agents optimizing the network for low-latency applications like VoIP. However, with today's abundance of streaming services it is important to ensure that the created network can satisfy the increased bandwidth demand. To the best of our knowledge, this natural problem of the decentralized strategic creation of networks with sufficient bandwidth has not yet been studied. We introduce Flow-Based NCGs where the selfish agents focus on bandwidth instead of latency. In essence, budget-constrained agents create network links to maximize their minimum or average network flow value to all other network nodes. Equivalently, this can also be understood as agents who create links to increase their connectivity and thus also the robustness of the network. For this novel type of NCG we prove that pure Nash equilibria exist, we give a simple algorithm for computing optimal networks, we show that the Price of Stability is~1 and we prove an (almost) tight bound of 2 on the Price of Anarchy. Last but not least, we show that our models do not admit a potential function.
@inproceedings{echzell2020flowbased, abstract = {Network Creation Games (NCGs) model the creation of decentralized communication networks like the Internet. In such games strategic agents corresponding to network nodes selfishly decide with whom to connect to optimize some objective function. Past research intensively analyzed models where the agents strive for a central position in the network. This models agents optimizing the network for low-latency applications like VoIP. However, with today's abundance of streaming services it is important to ensure that the created network can satisfy the increased bandwidth demand. To the best of our knowledge, this natural problem of the decentralized strategic creation of networks with sufficient bandwidth has not yet been studied. We introduce Flow-Based NCGs where the selfish agents focus on bandwidth instead of latency. In essence, budget-constrained agents create network links to maximize their minimum or average network flow value to all other network nodes. Equivalently, this can also be understood as agents who create links to increase their connectivity and thus also the robustness of the network. For this novel type of NCG we prove that pure Nash equilibria exist, we give a simple algorithm for computing optimal networks, we show that the Price of Stability is&nbsp;1 and we prove an (almost) tight bound of 2 on the Price of Anarchy. Last but not least, we show that our models do not admit a potential function.}, author = {Echzell, Hagen and Friedrich, Tobias and Lenzner, Pascal and Melnichenko, Anna}, booktitle = {International Joint Conference on Artificial Intelligence (IJCAI)}, editor = {Bessiere, Christian}, keywords = {ijcai hagenechzell tobiasfriedrich annamelnichenko pascallenzner year2020}, pages = {139-145}, publisher = {ijcai.org}, title = {Flow-Based Network Creation Games}, year = 2020 }

2019 [ nach oben ]

Friedrich, Tobias; Krejca, Martin S.; Rothenberger, Ralf; Arndt, Tobias; Hafner, Danijar; Kellermeier, Thomas; Krogmann, Simon; Razmjou, Armin Routing for On-Street Parking Search using Probabilistic DataAI Communications 2019: 113–124
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
A significant percentage of urban traffic is caused by the search for parking spots. One possible approach to improve this situation is to guide drivers along routes which are likely to have free parking spots. The task of finding such a route can be modeled as a probabilistic graph problem which is NP-complete. Thus, we propose heuristic approaches for solving this problem and evaluate them experimentally. For this, we use probabilities of finding a parking spot, which are based on publicly available empirical data from TomTom International B.V. Additionally, we propose a heuristic that relies exclusively on conventional road attributes. Our experiments show that this algorithm comes close to the baseline by a factor of 1.3 in our cost measure. Last, we complement our experiments with results from a field study, comparing the success rates of our algorithms against real human drivers.
@article{friedrich2019routing, abstract = {A significant percentage of urban traffic is caused by the search for parking spots. One possible approach to improve this situation is to guide drivers along routes which are likely to have free parking spots. The task of finding such a route can be modeled as a probabilistic graph problem which is NP-complete. Thus, we propose heuristic approaches for solving this problem and evaluate them experimentally. For this, we use probabilities of finding a parking spot, which are based on publicly available empirical data from TomTom International B.V. Additionally, we propose a heuristic that relies exclusively on conventional road attributes. Our experiments show that this algorithm comes close to the baseline by a factor of 1.3 in our cost measure. Last, we complement our experiments with results from a field study, comparing the success rates of our algorithms against real human drivers.}, author = {Friedrich, Tobias and Krejca, Martin S. and Rothenberger, Ralf and Arndt, Tobias and Hafner, Danijar and Kellermeier, Thomas and Krogmann, Simon and Razmjou, Armin}, journal = {AI Communications}, keywords = {tobiasarndt year2019 martinskrejca thomaskellermeier tobiasfriedrich arminrazmjou ralfrothenberger simonkrogmann danijarhafner}, number = 2, pages = {113-124}, title = {Routing for On-Street Parking Search using Probabilistic Data}, volume = 32, year = 2019 }

Doerr, Benjamin; Fischbeck, Philipp; Frahnow, Clemens; Friedrich, Tobias; Kötzing, Timo; Schirneck, Martin Island Models Meet Rumor SpreadingAlgorithmica 2019: 886–915
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Island models in evolutionary computation solve problems by a careful interplay of independently running evolutionary algorithms on the island and an exchange of good solutions between the islands. In this work, we conduct rigorous run time analyses for such island models trying to simultaneously obtain good run times and low communication effort. We improve the existing upper bounds for both measures (i) by improving the run time bounds via a careful analysis, (ii) by balancing individual computation and communication in a more appropriate manner, and (iii) by replacing the usual communicate-with-all approach with randomized rumor spreading. In the latter, each island contacts a randomly chosen neighbor. This epidemic communication paradigm is known to lead to very fast and robust information dissemination in many applications. Our results concern island models running simple (1+1) evolutionary algorithms to optimize the classic test functions OneMax and LeadingOnes. We investigate binary trees, d-dimensional tori, and complete graphs as communication topologies.
@article{doerr2019island, abstract = {Island models in evolutionary computation solve problems by a careful interplay of independently running evolutionary algorithms on the island and an exchange of good solutions between the islands. In this work, we conduct rigorous run time analyses for such island models trying to simultaneously obtain good run times and low communication effort. We improve the existing upper bounds for both measures (i) by improving the run time bounds via a careful analysis, (ii) by balancing individual computation and communication in a more appropriate manner, and (iii) by replacing the usual communicate-with-all approach with randomized rumor spreading. In the latter, each island contacts a randomly chosen neighbor. This epidemic communication paradigm is known to lead to very fast and robust information dissemination in many applications. Our results concern island models running simple (1+1) evolutionary algorithms to optimize the classic test functions OneMax and LeadingOnes. We investigate binary trees, d-dimensional tori, and complete graphs as communication topologies.}, author = {Doerr, Benjamin and Fischbeck, Philipp and Frahnow, Clemens and Friedrich, Tobias and Kötzing, Timo and Schirneck, Martin}, journal = {Algorithmica}, keywords = {algorithmica philippfischbeck year2019 timokoetzing tobiasfriedrich benjamindoerr martinschirneck clemensfrahnow}, month = {feb}, number = 2, pages = {886-915}, title = {Island Models Meet Rumor Spreading}, volume = 81, year = 2019 }

Bläsius, Thomas; Friedrich, Tobias; Lischeid, Julius; Meeks, Kitty; Schirneck, Martin Efficiently Enumerating Hitting Sets of Hypergraphs Arising in Data ProfilingAlgorithm Engineering and Experiments (ALENEX) 2019: 130–143
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
We devise an enumeration method for inclusion-wise minimal hitting sets in hypergraphs. It has delay \(O(m^{k^\ast+1} \cdot n^2)\) and uses linear space. Hereby, \(n\) is the number of vertices, \(m\) the number of hyperedges, and \(k^\ast\) the rank of the transversal hypergraph. In particular, on classes of hypergraphs for which the cardinality \(k^\ast\) of the largest minimal hitting set is bounded, the delay is polynomial. The algorithm solves the extension problem for minimal hitting sets as a subroutine. We show that the extension problem is W[3]-complete when parameterised by the cardinality of the set which is to be extended. For the subroutine, we give an algorithm that is optimal under the exponential time hypothesis. Despite these lower bounds, we provide empirical evidence showing that the enumeration outperforms the theoretical worst-case guarantee on hypergraphs arising in the profiling of relational databases, namely, in the detection of unique column combinations.
@inproceedings{blasius2019efficiently, abstract = {We devise an enumeration method for inclusion-wise minimal hitting sets in hypergraphs. It has delay \(O(m^{k^\ast+1} \cdot n^2)\) and uses linear space. Hereby, \(n\) is the number of vertices, \(m\) the number of hyperedges, and \(k^\ast\) the rank of the transversal hypergraph. In particular, on classes of hypergraphs for which the cardinality \(k^\ast\) of the largest minimal hitting set is bounded, the delay is polynomial. The algorithm solves the extension problem for minimal hitting sets as a subroutine. We show that the extension problem is W[3]-complete when parameterised by the cardinality of the set which is to be extended. For the subroutine, we give an algorithm that is optimal under the exponential time hypothesis. Despite these lower bounds, we provide empirical evidence showing that the enumeration outperforms the theoretical worst-case guarantee on hypergraphs arising in the profiling of relational databases, namely, in the detection of unique column combinations.}, author = {Bläsius, Thomas and Friedrich, Tobias and Lischeid, Julius and Meeks, Kitty and Schirneck, Martin}, booktitle = {Algorithm Engineering and Experiments (ALENEX)}, keywords = {alenex kittymeeks thomasblaesius year2019 juliuslischeid tobiasfriedrich martinschirneck}, pages = {130-143}, title = {Efficiently Enumerating Hitting Sets of Hypergraphs Arising in Data Profiling}, year = 2019 }

Peters, Jannik; Stephan, Daniel; Amon, Isabel; Gawendowicz, Hans; Lischeid, Julius; Salabarria, Julius; Umland, Jonas; Werner, Felix; Krejca, Martin S.; Rothenberger, Ralf; Kötzing, Timo; Friedrich, Tobias Mixed Integer Programming versus Evolutionary Computation for Optimizing a Hard Real-World Staff Assignment ProblemInternational Conference on Automated Planning and Scheduling (ICAPS) 2019: 541–554
[ Abstract ] [ BibTeX ] [ URL ] [ Download ]
 
Assigning staff to engagements according to hard constraints while optimizing several objectives is a task encountered by many companies on a regular basis. Simplified versions of such assignment problems are NP-hard. Despite this, a typical approach to solving them consists of formulating them as mixed integer programming (MIP) problems and using a state-of-the-art solver to get solutions that closely approximate the optimum. In this paper, we consider a complex real-world staff assignment problem encountered by the professional service company KPMG, with the goal of finding an algorithm that solves it faster and with a better solution than a commercial MIP solver. We follow the evolutionary algorithm (EA) metaheuristic and design a search heuristic which iteratively improves a solution using domain-specific mutation operators. Furthermore, we use a flow algorithm to optimally solve a subproblem, which tremendously reduces the search space for the EA. For our real-world instance of the assignment problem, given the same total time budget of \(100\) hours, a parallel EA approach finds a solution that is only \(1.7\)% away from an upper bound for the (unknown) optimum within under five hours, while the MIP solver Gurobi still has a gap of \(10.5\) %.
@inproceedings{peters2019mixed, abstract = {Assigning staff to engagements according to hard constraints while optimizing several objectives is a task encountered by many companies on a regular basis. Simplified versions of such assignment problems are NP-hard. Despite this, a typical approach to solving them consists of formulating them as mixed integer programming (MIP) problems and using a state-of-the-art solver to get solutions that closely approximate the optimum. In this paper, we consider a complex real-world staff assignment problem encountered by the professional service company KPMG, with the goal of finding an algorithm that solves it faster and with a better solution than a commercial MIP solver. We follow the evolutionary algorithm (EA) metaheuristic and design a search heuristic which iteratively improves a solution using domain-specific mutation operators. Furthermore, we use a flow algorithm to optimally solve a subproblem, which tremendously reduces the search space for the EA. For our real-world instance of the assignment problem, given the same total time budget of \(100\) hours, a parallel EA approach finds a solution that is only \(1.7\)\% away from an upper bound for the (unknown) optimum within under five hours, while the MIP solver Gurobi still has a gap of \(10.5\) \%.}, author = {Peters, Jannik and Stephan, Daniel and Amon, Isabel and Gawendowicz, Hans and Lischeid, Julius and Salabarria, Julius and Umland, Jonas and Werner, Felix and Krejca, Martin S. and Rothenberger, Ralf and Kötzing, Timo and Friedrich, Tobias}, booktitle = {International Conference on Automated Planning and Scheduling (ICAPS)}, keywords = {year2019 martinskrejca felixwerner tobiasfriedrich danielstephan hansgawendowicz jonasumland timokoetzing isabelamon lennartsalabarria jannikpeters juliuslischeid ralfrothenberger icaps}, pages = {541-554}, title = {Mixed Integer Programming versus Evolutionary Computation for Optimizing a Hard Real-World Staff Assignment Problem}, year = 2019 }

Bläsius, Thomas; Fischbeck, Philipp; Friedrich, Tobias; Schirneck, Martin Understanding the Effectiveness of Data Reduction in Public Transportation NetworksWorkshop on Algorithms and Models for the Web Graph (WAW) 2019: 87–101
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Given a public transportation network of stations and connections, we want to find a minimum subset of stations such that each connection runs through a selected station. Although this problem is NP-hard in general, real-world instances are regularly solved almost completely by a set of simple reduction rules. To explain this behavior, we view transportation networks as hitting set instances and identify two characteristic properties, locality and heterogeneity. We then devise a randomized model to generate hitting set instances with adjustable properties. While the heterogeneity does influence the effectiveness of the reduction rules, the generated instances show that locality is the significant factor. Beyond that, we prove that the effectiveness of the reduction rules is independent of the underlying graph structure. Finally, we show that high locality is also prevalent in instances from other domains, facilitating a fast computation of minimum hitting sets.
@inproceedings{blasius2019understanding, abstract = {Given a public transportation network of stations and connections, we want to find a minimum subset of stations such that each connection runs through a selected station. Although this problem is NP-hard in general, real-world instances are regularly solved almost completely by a set of simple reduction rules. To explain this behavior, we view transportation networks as hitting set instances and identify two characteristic properties, locality and heterogeneity. We then devise a randomized model to generate hitting set instances with adjustable properties. While the heterogeneity does influence the effectiveness of the reduction rules, the generated instances show that locality is the significant factor. Beyond that, we prove that the effectiveness of the reduction rules is independent of the underlying graph structure. Finally, we show that high locality is also prevalent in instances from other domains, facilitating a fast computation of minimum hitting sets.}, author = {Bläsius, Thomas and Fischbeck, Philipp and Friedrich, Tobias and Schirneck, Martin}, booktitle = {Workshop on Algorithms and Models for the Web Graph (WAW)}, keywords = {philippfischbeck thomasblaesius year2019 tobiasfriedrich waw martinschirneck}, pages = {87-101}, title = {Understanding the Effectiveness of Data Reduction in Public Transportation Networks}, year = 2019 }

Echzell, Hagen; Friedrich, Tobias; Lenzner, Pascal; Molitor, Louise; Pappik, Marcus; Schöne, Friedrich; Sommer, Fabian; Stangl, David Convergence and Hardness of Strategic Schelling SegregationWeb and Internet Economics (WINE) 2019: 156–170
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
The phenomenon of residential segregation was captured by Schelling's famous segregation model where two types of agents are placed on a grid and an agent is content with her location if the fraction of her neighbors which have the same type as her is at least \(\tau\), for some \(0<\tau<1\). Discontent agents simply swap their location with a randomly chosen other discontent agent or jump to a random empty cell. We analyze a generalized game-theoretic model of Schelling segregation which allows more than two agent types and more general underlying graphs modeling the residential area. For this we show that both aspects heavily influence the dynamic properties and the tractability of finding an optimal placement. We map the boundary of when improving response dynamics (IRD), i.e., the natural approach for finding equilibrium states, are guaranteed to converge. For this we prove several sharp threshold results where guaranteed IRD convergence suddenly turns into the strongest possible non-convergence result: a violation of weak acyclicity. In particular, we show such threshold results also for Schelling's original model, which is in contrast to the standard assumption in many empirical papers. Furthermore, we show that in case of convergence, IRD find an equilibrium in \(O(m)\) steps, where \(m\) is the number of edges in the underlying graph and show that this bound is met in empirical simulations starting from random initial agent placements.
@inproceedings{echzell2019convergence, abstract = {The phenomenon of residential segregation was captured by Schelling's famous segregation model where two types of agents are placed on a grid and an agent is content with her location if the fraction of her neighbors which have the same type as her is at least \(\tau\), for some \(0<\tau<1\). Discontent agents simply swap their location with a randomly chosen other discontent agent or jump to a random empty cell. We analyze a generalized game-theoretic model of Schelling segregation which allows more than two agent types and more general underlying graphs modeling the residential area. For this we show that both aspects heavily influence the dynamic properties and the tractability of finding an optimal placement. We map the boundary of when improving response dynamics (IRD), i.e., the natural approach for finding equilibrium states, are guaranteed to converge. For this we prove several sharp threshold results where guaranteed IRD convergence suddenly turns into the strongest possible non-convergence result: a violation of weak acyclicity. In particular, we show such threshold results also for Schelling's original model, which is in contrast to the standard assumption in many empirical papers. Furthermore, we show that in case of convergence, IRD find an equilibrium in \(O(m)\) steps, where \(m\) is the number of edges in the underlying graph and show that this bound is met in empirical simulations starting from random initial agent placements.}, author = {Echzell, Hagen and Friedrich, Tobias and Lenzner, Pascal and Molitor, Louise and Pappik, Marcus and Schöne, Friedrich and Sommer, Fabian and Stangl, David}, booktitle = {Web and Internet Economics (WINE)}, keywords = {marcuspappik louisemolitor year2019 tobiasfriedrich pascallenzner wine}, pages = {156-170}, title = {Convergence and Hardness of Strategic Schelling Segregation}, year = 2019 }

2018 [ nach oben ]

Bläsius, Thomas; Freiberger, Cedric; Friedrich, Tobias; Katzmann, Maximilian; Montenegro-Retana, Felix; Thieffry, Marianne Efficient Shortest Paths in Scale-Free Networks with Underlying Hyperbolic GeometryInternational Colloquium on Automata, Languages, and Programming (ICALP) 2018: 20:1–20:14
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
A common way to accelerate shortest path algorithms on graphs is the use of a bidirectional search, which simultaneously explores the graph from the start and the destination. It has been observed recently that this strategy performs particularly well on scale-free real-world networks. Such networks typically have a heterogeneous degree distribution (e.g., a power-law distribution) and high clustering (i.e., vertices with a common neighbor are likely to be connected themselves). These two properties can be obtained by assuming an underlying hyperbolic geometry. To explain the observed behavior of the bidirectional search, we analyze its running time on hyperbolic random graphs and prove that it is \(\tilde{O}(n\)\(^{2 - 1/ \alpha}+\)\(n^{1/(2\alpha)}\)\(+ \delta_{\max})\) with high probability, where \(\alpha\)\(\in\)\((0.5, 1)\) controls the power-law exponent of the degree distribution, and \(\delta_{\max}\) is the maximum degree. This bound is sublinear, improving the obvious worst-case linear bound. Although our analysis depends on the underlying geometry, the algorithm itself is oblivious to it.
@inproceedings{blasius2018efficient, abstract = {A common way to accelerate shortest path algorithms on graphs is the use of a bidirectional search, which simultaneously explores the graph from the start and the destination. It has been observed recently that this strategy performs particularly well on scale-free real-world networks. Such networks typically have a heterogeneous degree distribution (e.g., a power-law distribution) and high clustering (i.e., vertices with a common neighbor are likely to be connected themselves). These two properties can be obtained by assuming an underlying hyperbolic geometry. To explain the observed behavior of the bidirectional search, we analyze its running time on hyperbolic random graphs and prove that it is \(\tilde{O}(n\)\(^{2 - 1/ \alpha}+\)\(n^{1/(2\alpha)}\)\(+ \delta_{\max})\) with high probability, where \(\alpha\)\(\in\)\((0.5, 1)\) controls the power-law exponent of the degree distribution, and \(\delta_{\max}\) is the maximum degree. This bound is sublinear, improving the obvious worst-case linear bound. Although our analysis depends on the underlying geometry, the algorithm itself is oblivious to it.}, author = {Bläsius, Thomas and Freiberger, Cedric and Friedrich, Tobias and Katzmann, Maximilian and Montenegro-Retana, Felix and Thieffry, Marianne}, booktitle = {International Colloquium on Automata, Languages, and Programming (ICALP)}, keywords = {thomasblaesius year2018 tobiasfriedrich mariannethieffry cedricfreiberger icalp maximiliankatzmann hyperbolic_analysis felixmontenegroretana}, pages = {20:1-20:14}, title = {Efficient Shortest Paths in Scale-Free Networks with Underlying Hyperbolic Geometry}, volume = 107, year = 2018 }

Frahnow, Clemens; Kötzing, Timo Ring Migration Topology Helps Bypassing Local OptimaParallel Problem Solving From Nature (PPSN) 2018: 129–140
[ Abstract ] [ BibTeX ] [ Download ]
 
Running several evolutionary algorithms in parallel and occasionally exchanging good solutions is referred to as island models. The idea is that the independence of the different islands leads to diversity, thus possibly exploring the search space better. Many theoretical analyses so far have found a complete (or sufficiently quickly expanding) topology as underlying migration graph most efficient for optimization, even though a quick dissemination of individuals leads to a loss of diversity. We suggest a simple fitness function Fork with two local optima parametrized by \(r \geq 2\) and a scheme for composite fitness functions. We show that, while the (1+1) EA gets stuck in a bad local optimum and incurs a run time of \(\Theta(n^{2r})\) fitness evaluations on Fork, island models with a complete topology can achieve a run time of \(\Theta(n^{1.5r})\) by making use of rare migrations in order to explore the search space more effectively. Finally, the ring topology, making use of rare migrations and a large diameter, can achieve a run time of \(\tilde{\Theta}(n^r)\), the black box complexity of Fork. This shows that the ring topology can be preferable over the complete topology in order to maintain diversity.
@inproceedings{frahnow2018migration, abstract = {Running several evolutionary algorithms in parallel and occasionally exchanging good solutions is referred to as island models. The idea is that the independence of the different islands leads to diversity, thus possibly exploring the search space better. Many theoretical analyses so far have found a complete (or sufficiently quickly expanding) topology as underlying migration graph most efficient for optimization, even though a quick dissemination of individuals leads to a loss of diversity. We suggest a simple fitness function Fork with two local optima parametrized by \(r \geq 2\) and a scheme for composite fitness functions. We show that, while the (1+1) EA gets stuck in a bad local optimum and incurs a run time of \(\Theta(n^{2r})\) fitness evaluations on Fork, island models with a complete topology can achieve a run time of \(\Theta(n^{1.5r})\) by making use of rare migrations in order to explore the search space more effectively. Finally, the ring topology, making use of rare migrations and a large diameter, can achieve a run time of \(\tilde{\Theta}(n^r)\), the black box complexity of Fork. This shows that the ring topology can be preferable over the complete topology in order to maintain diversity.}, author = {Frahnow, Clemens and Kötzing, Timo}, booktitle = {Parallel Problem Solving From Nature (PPSN)}, keywords = {timokoetzing islands year2018 ppsn clemensfrahnow}, pages = {129-140}, series = {Lecture Notes in Computer Science}, title = {Ring Migration Topology Helps Bypassing Local Optima}, volume = 11102, year = 2018 }

Bläsius, Thomas; Eube, Jan; Feldtkeller, Thomas; Friedrich, Tobias; Krejca, Martin S.; Lagodzinski, J. A. Gregor; Rothenberger, Ralf; Severin, Julius; Sommer, Fabian; Trautmann, Justin Memory-restricted Routing With Tiled Map DataSystems, Man, and Cybernetics (SMC) 2018: 3347–3354
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
Modern routing algorithms reduce query time by depending heavily on preprocessed data. The recently developed Navigation Data Standard (NDS) enforces a separation between algorithms and map data, rendering preprocessing inapplicable. Furthermore, map data is partitioned into tiles with respect to their geographic coordinates. With the limited memory found in portable devices, the number of tiles loaded becomes the major factor for run time. We study routing under these restrictions and present new algorithms as well as empirical evaluations. Our results show that, on average, the most efficient algorithm presented uses more than 20 times fewer tile loads than a normal A*.
@inproceedings{blasius2018memory, abstract = {Modern routing algorithms reduce query time by depending heavily on preprocessed data. The recently developed Navigation Data Standard (NDS) enforces a separation between algorithms and map data, rendering preprocessing inapplicable. Furthermore, map data is partitioned into tiles with respect to their geographic coordinates. With the limited memory found in portable devices, the number of tiles loaded becomes the major factor for run time. We study routing under these restrictions and present new algorithms as well as empirical evaluations. Our results show that, on average, the most efficient algorithm presented uses more than 20 times fewer tile loads than a normal A*.}, author = {Bläsius, Thomas and Eube, Jan and Feldtkeller, Thomas and Friedrich, Tobias and Krejca, Martin S. and Lagodzinski, J. A. Gregor and Rothenberger, Ralf and Severin, Julius and Sommer, Fabian and Trautmann, Justin}, booktitle = {Systems, Man, and Cybernetics (SMC)}, keywords = {gregorlagodzinski janeube juliusseverin thomasblaesius martinskrejca year2018 thomasfeldtkeller smc tobiasfriedrich justintrautmann fabiansommer ralfrothenberger}, month = 10, pages = {3347-3354}, title = {Memory-restricted Routing With Tiled Map Data}, year = 2018 }

Bläsius, Thomas; Friedrich, Tobias; Katzmann, Maximilian; Krohmer, Anton; Striebel, Jonathan Towards a Systematic Evaluation of Generative Network ModelsWorkshop on Algorithms and Models for the Web Graph (WAW) 2018: 99–114
[ Abstract ] [ BibTeX ] [ URL ] [ DOI ] [ Download ]
 
Generative graph models play an important role in network science. Unlike real-world networks, they are accessible for mathematical analysis and the number of available networks is not limited. The explanatory power of results on generative models, however, heavily depends on how realistic they are. We present a framework that allows for a systematic evaluation of generative network models. It is based on the question whether real-world networks can be distinguished from generated graphs with respect to certain graph parameters. As a proof of concept, we apply our framework to four popular random graph models (Erdős-Rényi, Barabási-Albert, Chung-Lu, and hyperbolic random graphs). Our experiments for example show that all four models are bad representations for Facebook's social networks, while Chung-Lu and hyperbolic random graphs are good representations for other networks, with different strengths and weaknesses.
@inproceedings{blasius2018towards, abstract = {Generative graph models play an important role in network science. Unlike real-world networks, they are accessible for mathematical analysis and the number of available networks is not limited. The explanatory power of results on generative models, however, heavily depends on how realistic they are. We present a framework that allows for a systematic evaluation of generative network models. It is based on the question whether real-world networks can be distinguished from generated graphs with respect to certain graph parameters. As a proof of concept, we apply our framework to four popular random graph models (Erdős-Rényi, Barabási-Albert, Chung-Lu, and hyperbolic random graphs). Our experiments for example show that all four models are bad representations for Facebook's social networks, while Chung-Lu and hyperbolic random graphs are good representations for other networks, with different strengths and weaknesses.}, author = {Bläsius, Thomas and Friedrich, Tobias and Katzmann, Maximilian and Krohmer, Anton and Striebel, Jonathan}, booktitle = {Workshop on Algorithms and Models for the Web Graph (WAW)}, keywords = {jonathanstriebel thomasblaesius year2018 tobiasfriedrich antonkrohmer maximiliankatzmann waw}, pages = {99-114}, title = {Towards a Systematic Evaluation of Generative Network Models}, year = 2018 }

2017 [ nach oben ]

Doerr, Benjamin; Fischbeck, Philipp; Frahnow, Clemens; Friedrich, Tobias; Kötzing, Timo; Schirneck, Martin Island Models Meet Rumor SpreadingGenetic and Evolutionary Computation Conference (GECCO) 2017: 1359–1366
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
Island models in evolutionary computation solve problems by a careful interplay of independently running evolutionary algorithms on the island and an exchange of good solutions between the islands. In this work, we conduct rigorous run time analyses for such island models trying to simultaneously obtain good run times and low communication effort. We improve the existing upper bounds for the communication effort (i) by improving the run time bounds via a careful analysis, (ii) by setting the balance between individual computation and communication in a more appropriate manner, and (iii) by replacing the usual communicate-with-all-neighbors approach with randomized rumor spreading, where each island contacts a randomly chosen neighbor. This epidemic communication paradigm is known to lead to very fast and robust information dissemination in many applications. Our results concern islands running simple (1+1) evolutionary algorithms, we regard d-dimensional tori and complete graphs as communication topologies, and optimize the classic test functions OneMax and LeadingOnes.
@inproceedings{doerr2017island, abstract = {Island models in evolutionary computation solve problems by a careful interplay of independently running evolutionary algorithms on the island and an exchange of good solutions between the islands. In this work, we conduct rigorous run time analyses for such island models trying to simultaneously obtain good run times and low communication effort. We improve the existing upper bounds for the communication effort (i) by improving the run time bounds via a careful analysis, (ii) by setting the balance between individual computation and communication in a more appropriate manner, and (iii) by replacing the usual communicate-with-all-neighbors approach with randomized rumor spreading, where each island contacts a randomly chosen neighbor. This epidemic communication paradigm is known to lead to very fast and robust information dissemination in many applications. Our results concern islands running simple (1+1) evolutionary algorithms, we regard d-dimensional tori and complete graphs as communication topologies, and optimize the classic test functions OneMax and LeadingOnes.}, author = {Doerr, Benjamin and Fischbeck, Philipp and Frahnow, Clemens and Friedrich, Tobias and Kötzing, Timo and Schirneck, Martin}, booktitle = {Genetic and Evolutionary Computation Conference (GECCO)}, keywords = {philippfischbeck timokoetzing year2017 tobiasfriedrich benjamindoerr gecco martinschirneck clemensfrahnow}, pages = {1359-1366}, title = {Island Models Meet Rumor Spreading}, year = 2017 }

Friedrich, Tobias; Ihde, Sven; Keßler, Christoph; Lenzner, Pascal; Neubert, Stefan; Schumann, David Efficient Best Response Computation for Strategic Network Formation under AttackSymposium on Algorithmic Game Theory (SAGT) 2017: 199–211
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
Inspired by real world examples, e.g. the Internet, researchers have introduced an abundance of strategic games to study natural phenomena in networks. Unfortunately, almost all of these games have the conceptual drawback of being computationally intractable, i.e. computing a best response strategy or checking if an equilibrium is reached is NP-hard. Thus, a main challenge in the field is to find tractable realistic network formation models. We address this challenge by investigating a very recently introduced model by Goyal et al. [WINE'16] which focuses on robust networks in the presence of a strong adversary who attacks (and kills) nodes in the network and lets this attack spread virus-like to neighboring nodes and their neighbors. Our main result is to establish that this natural model is one of the few exceptions which are both realistic and computationally tractable. In particular, we answer an open question of Goyal et al. by providing an efficient algorithm for computing a best response strategy, which implies that deciding whether the game has reached a Nash equilibrium can be done efficiently as well. Our algorithm essentially solves the problem of computing a minimal connection to a network which maximizes the reachability while hedging against severe attacks on the network infrastructure and may thus be of independent interest.
@inproceedings{friedrich2017efficient, abstract = {Inspired by real world examples, e.g. the Internet, researchers have introduced an abundance of strategic games to study natural phenomena in networks. Unfortunately, almost all of these games have the conceptual drawback of being computationally intractable, i.e. computing a best response strategy or checking if an equilibrium is reached is NP-hard. Thus, a main challenge in the field is to find tractable realistic network formation models. We address this challenge by investigating a very recently introduced model by Goyal et al. [WINE'16] which focuses on robust networks in the presence of a strong adversary who attacks (and kills) nodes in the network and lets this attack spread virus-like to neighboring nodes and their neighbors. Our main result is to establish that this natural model is one of the few exceptions which are both realistic and computationally tractable. In particular, we answer an open question of Goyal et al. by providing an efficient algorithm for computing a best response strategy, which implies that deciding whether the game has reached a Nash equilibrium can be done efficiently as well. Our algorithm essentially solves the problem of computing a minimal connection to a network which maximizes the reachability while hedging against severe attacks on the network infrastructure and may thus be of independent interest.}, author = {Friedrich, Tobias and Ihde, Sven and Keßler, Christoph and Lenzner, Pascal and Neubert, Stefan and Schumann, David}, booktitle = {Symposium on Algorithmic Game Theory (SAGT)}, keywords = {svenihde year2017 christophkessler tobiasfriedrich davidschumann pascallenzner stefanneubert sagt}, pages = {199-211}, title = {Efficient Best Response Computation for Strategic Network Formation under Attack}, year = 2017 }

Friedrich, Tobias; Ihde, Sven; Keßler, Christoph; Lenzner, Pascal; Neubert, Stefan; Schumann, David Brief Announcement: Efficient Best Response Computation for Strategic Network Formation under AttackSymposium on Parallelism in Algorithms and Architectures (SPAA) 2017: 321–323
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
Inspired by real world examples, e.g. the Internet, researchers have introduced an abundance of strategic games to study natural phenomena in networks. Unfortunately, almost all of these games have the conceptual drawback of being computationally intractable, i.e. computing a best response strategy or checking if an equilibrium is reached is NP-hard. Thus, a main challenge in the field is to find tractable realistic network formation models. We address this challenge by establishing that the recently introduced model by Goyal et al.[WINE'16], which focuses on robust networks in the presence of a strong adversary, is a rare exception which is both realistic and computationally tractable. In particular, we sketch an efficient algorithm for computing a best response strategy, which implies that deciding whether the game has reached a Nash equilibrium can be done efficiently as well. Our algorithm essentially solves the problem of computing a minimal connection to a network which maximizes the reachability while hedging against severe attacks on the network infrastructure.
@inproceedings{friedrich2017brief, abstract = {Inspired by real world examples, e.g. the Internet, researchers have introduced an abundance of strategic games to study natural phenomena in networks. Unfortunately, almost all of these games have the conceptual drawback of being computationally intractable, i.e. computing a best response strategy or checking if an equilibrium is reached is NP-hard. Thus, a main challenge in the field is to find tractable realistic network formation models. We address this challenge by establishing that the recently introduced model by Goyal et al.[WINE'16], which focuses on robust networks in the presence of a strong adversary, is a rare exception which is both realistic and computationally tractable. In particular, we sketch an efficient algorithm for computing a best response strategy, which implies that deciding whether the game has reached a Nash equilibrium can be done efficiently as well. Our algorithm essentially solves the problem of computing a minimal connection to a network which maximizes the reachability while hedging against severe attacks on the network infrastructure.}, author = {Friedrich, Tobias and Ihde, Sven and Keßler, Christoph and Lenzner, Pascal and Neubert, Stefan and Schumann, David}, booktitle = {Symposium on Parallelism in Algorithms and Architectures (SPAA)}, keywords = {svenihde year2017 christophkessler spaa tobiasfriedrich davidschumann pascallenzner stefanneubert}, pages = {321-323}, title = {Brief Announcement: Efficient Best Response Computation for Strategic Network Formation under Attack}, year = 2017 }

2016 [ nach oben ]

Arndt, Tobias; Hafner, Danijar; Kellermeier, Thomas; Krogmann, Simon; Razmjou, Armin; Krejca, Martin S.; Rothenberger, Ralf; Friedrich, Tobias Probabilistic Routing for On-Street Parking SearchEuropean Symposium on Algorithms (ESA) 2016: 6:1–6:13
[ Abstract ] [ BibTeX ] [ DOI ] [ Download ]
 
An estimated \(30\%\) of urban traffic is caused by search for parking spots. Traffic could be reduced by suggesting effective routes leading along potential parking spots. In this paper, we formalize parking search as a probabilistic problem on a road graph and show that it is NP-complete. We explore heuristics that optimize for the driving duration and the walking distance to the destination. Routes are constrained to reach a certain probability threshold of finding a spot. Empirically estimated probabilities of successful parking attempts are provided by TomTom on a per-street basis. We release these probabilities as a dataset of about 80,000 roads covering the Berlin area. This allows to evaluate parking search algorithms on a real road network with realistic probabilities for the first time. However, for many other areas, parking probabilities are not openly available. Because they are effortful to collect, we propose an algorithm that relies on conventional road attributes only. Our experiments show that this algorithm comes close to the baseline by a factor of 1.3 in our cost measure. This leads to the conclusion that conventional road attributes may be sufficient to compute reasonably good parking search routes.
@inproceedings{DBLP:conf/esa/ArndtHKKRKRF16, abstract = {An estimated \(30\%\) of urban traffic is caused by search for parking spots. Traffic could be reduced by suggesting effective routes leading along potential parking spots. In this paper, we formalize parking search as a probabilistic problem on a road graph and show that it is NP-complete. We explore heuristics that optimize for the driving duration and the walking distance to the destination. Routes are constrained to reach a certain probability threshold of finding a spot. Empirically estimated probabilities of successful parking attempts are provided by TomTom on a per-street basis. We release these probabilities as a dataset of about 80,000 roads covering the Berlin area. This allows to evaluate parking search algorithms on a real road network with realistic probabilities for the first time. However, for many other areas, parking probabilities are not openly available. Because they are effortful to collect, we propose an algorithm that relies on conventional road attributes only. Our experiments show that this algorithm comes close to the baseline by a factor of 1.3 in our cost measure. This leads to the conclusion that conventional road attributes may be sufficient to compute reasonably good parking search routes.}, author = {Arndt, Tobias and Hafner, Danijar and Kellermeier, Thomas and Krogmann, Simon and Razmjou, Armin and Krejca, Martin S. and Rothenberger, Ralf and Friedrich, Tobias}, booktitle = {European Symposium on Algorithms (ESA)}, keywords = {ESA tobiasarndt martinskrejca year2016 thomaskellermeier tobiasfriedrich arminrazmjou ralfrothenberger simonkrogmann danijarhafner}, pages = {6:1-6:13}, title = {Probabilistic Routing for On-Street Parking Search}, year = 2016 }

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 timokoetzing stacs year2016 martinschirneck}, 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 }