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Institute
- Institut für Informatik und Computational Science (1110)
- Hasso-Plattner-Institut für Digital Engineering gGmbH (19)
- Extern (7)
- Institut für Physik und Astronomie (2)
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Independent component analysis (ICA) is a tool for statistical data analysis and signal processing that is able to decompose multivariate signals into their underlying source components. Although the classical ICA model is highly useful, there are many real-world applications that require powerful extensions of ICA. This thesis presents new methods that extend the functionality of ICA: (1) reliability and grouping of independent components with noise injection, (2) robust and overcomplete ICA with inlier detection, and (3) nonlinear ICA with kernel methods.
Gerade in den letzten Jahren erfuhr Open Source Software (OSS) eine zunehmende Verbreitung und Popularität und hat sich in verschiedenen Anwendungsdomänen etabliert. Die Prozesse, welche sich im Kontext der OSS-Entwicklung (auch: OSSD – Open Source Software-Development) evolutionär herausgebildet haben, weisen in den verschiedenen OSS-Entwicklungsprojekten z.T. ähnliche Eigenschaften und Strukturen auf und auch die involvierten Entitäten, wie z.B. Artefakte, Rollen oder Software-Werkzeuge sind weitgehend miteinander vergleichbar. Dies motiviert den Gedanken, ein verallgemeinerbares Modell zu entwickeln, welches die generalisierbaren Entwicklungsprozesse im Kontext von OSS zu einem übertragbaren Modell abstrahiert. Auch in der Wissenschaftsdisziplin des Software Engineering (SE) wurde bereits erkannt, dass sich der OSSD-Ansatz in verschiedenen Aspekten erheblich von klassischen (proprietären) Modellen des SE unterscheidet und daher diese Methoden einer eigenen wissenschaftlichen Betrachtung bedürfen. In verschiedenen Publikationen wurden zwar bereits einzelne Aspekte der OSS-Entwicklung analysiert und Theorien über die zugrundeliegenden Entwicklungsmethoden formuliert, aber es existiert noch keine umfassende Beschreibung der typischen Prozesse der OSSD-Methodik, die auf einer empirischen Untersuchung existierender OSS-Entwicklungsprojekte basiert. Da dies eine Voraussetzung für die weitere wissenschaftliche Auseinandersetzung mit OSSD-Prozessen darstellt, wird im Rahmen dieser Arbeit auf der Basis vergleichender Fallstudien ein deskriptives Modell der OSSD-Prozesse hergeleitet und mit Modellierungselementen der UML formalisiert beschrieben. Das Modell generalisiert die identifizierten Prozesse, Prozessentitäten und Software-Infrastrukturen der untersuchten OSSD-Projekte. Es basiert auf einem eigens entwickelten Metamodell, welches die zu analysierenden Entitäten identifiziert und die Modellierungssichten und -elemente beschreibt, die zur UML-basierten Beschreibung der Entwicklungsprozesse verwendet werden. In einem weiteren Arbeitsschritt wird eine weiterführende Analyse des identifizierten Modells durchgeführt, um Implikationen, und Optimierungspotentiale aufzuzeigen. Diese umfassen beispielsweise die ungenügende Plan- und Terminierbarkeit von Prozessen oder die beobachtete Tendenz von OSSD-Akteuren, verschiedene Aktivitäten mit unterschiedlicher Intensität entsprechend der subjektiv wahrgenommenen Anreize auszuüben, was zur Vernachlässigung einiger Prozesse führt. Anschließend werden Optimierungszielstellungen dargestellt, die diese Unzulänglichkeiten adressieren, und ein Optimierungsansatz zur Verbesserung des OSSD-Modells wird beschrieben. Dieser Ansatz umfasst die Erweiterung der identifizierten Rollen, die Einführung neuer oder die Erweiterung bereits identifizierter Prozesse und die Modifikation oder Erweiterung der Artefakte des generalisierten OSS-Entwicklungsmodells. Die vorgestellten Modellerweiterungen dienen vor allem einer gesteigerten Qualitätssicherung und der Kompensation von vernachlässigten Prozessen, um sowohl die entwickelte Software- als auch die Prozessqualität im OSSD-Kontext zu verbessern. Desweiteren werden Softwarefunktionalitäten beschrieben, welche die identifizierte bestehende Software-Infrastruktur erweitern und eine gesamtheitlichere, softwaretechnische Unterstützung der OSSD-Prozesse ermöglichen sollen. Abschließend werden verschiedene Anwendungsszenarien der Methoden des OSS-Entwicklungsmodells, u.a. auch im kommerziellen SE, identifiziert und ein Implementierungsansatz basierend auf der OSS GENESIS vorgestellt, der zur Implementierung und Unterstützung des OSSD-Modells verwendet werden kann.
In recent years, there has been a dramatic increase in available compute capacities. However, these “Grid resources” are rarely accessible in a continuous stream, but rather appear scattered across various machine types, platforms and operating systems, which are coupled by networks of fluctuating bandwidth. It becomes increasingly difficult for scientists to exploit available resources for their applications. We believe that intelligent, self-governing applications should be able to select resources in a dynamic and heterogeneous environment: Migrating applications determine a resource when old capacities are used up. Spawning simulations launch algorithms on external machines to speed up the main execution. Applications are restarted as soon as a failure is detected. All these actions can be taken without human interaction. A distributed compute environment possesses an intrinsic unreliability. Any application that interacts with such an environment must be able to cope with its failing components: deteriorating networks, crashing machines, failing software. We construct a reliable service infrastructure by endowing a service environment with a peer-to-peer topology. This “Grid Peer Services” infrastructure accommodates high-level services like migration and spawning, as well as fundamental services for application launching, file transfer and resource selection. It utilizes existing Grid technology wherever possible to accomplish its tasks. An Application Information Server acts as a generic information registry to all participants in a service environment. The service environment that we developed, allows applications e.g. to send a relocation requests to a migration server. The server selects a new computer based on the transmitted resource requirements. It transfers the application's checkpoint and binary to the new host and resumes the simulation. Although the Grid's underlying resource substrate is not continuous, we achieve persistent computations on Grids by relocating the application. We show with our real-world examples that a traditional genome analysis program can be easily modified to perform self-determined migrations in this service environment.
In order to face the rapidly increasing need for computational resources of various scientific and engineering applications one has to think of new ways to make more efficient use of the worlds current computational resources. In this respect, the growing speed of wide area networks made a new kind of distributed computing possible: Metacomputing or (distributed) Grid computing. This is a rather new and uncharted field in computational science. The rapidly increasing speed of networks even outperforms the average increase of processor speed: Processor speeds double on average each 18 month whereas network bandwidths double every 9 months. Due to this development of local and wide area networks Grid computing will certainly play a key role in the future of parallel computing. This type of distributed computing, however, distinguishes from the traditional parallel computing in many ways since it has to deal with many problems not occurring in classical parallel computing. Those problems are for example heterogeneity, authentication and slow networks to mention only a few. Some of those problems, e.g. the allocation of distributed resources along with the providing of information about these resources to the application have been already attacked by the Globus software. Unfortunately, as far as we know, hardly any application or middle-ware software takes advantage of this information, since most parallelizing algorithms for finite differencing codes are implicitly designed for single supercomputer or cluster execution. We show that although it is possible to apply classical parallelizing algorithms in a Grid environment, in most cases the observed efficiency of the executed code is very poor. In this work we are closing this gap. In our thesis, we will - show that an execution of classical parallel codes in Grid environments is possible but very slow - analyze this situation of bad performance, nail down bottlenecks in communication, remove unnecessary overhead and other reasons for low performance - develop new and advanced algorithms for parallelisation that are aware of a Grid environment in order to generelize the traditional parallelization schemes - implement and test these new methods, replace and compare with the classical ones - introduce dynamic strategies that automatically adapt the running code to the nature of the underlying Grid environment. The higher the performance one can achieve for a single application by manual tuning for a Grid environment, the lower the chance that those changes are widely applicable to other programs. In our analysis as well as in our implementation we tried to keep the balance between high performance and generality. None of our changes directly affect code on the application level which makes our algorithms applicable to a whole class of real world applications. The implementation of our work is done within the Cactus framework using the Globus toolkit, since we think that these are the most reliable and advanced programming frameworks for supporting computations in Grid environments. On the other hand, however, we tried to be as general as possible, i.e. all methods and algorithms discussed in this thesis are independent of Cactus or Globus.
In this work we consider statistical learning problems. A learning machine aims to extract information from a set of training examples such that it is able to predict the associated label on unseen examples. We consider the case where the resulting classification or regression rule is a combination of simple rules - also called base hypotheses. The so-called boosting algorithms iteratively find a weighted linear combination of base hypotheses that predict well on unseen data. We address the following issues: o The statistical learning theory framework for analyzing boosting methods. We study learning theoretic guarantees on the prediction performance on unseen examples. Recently, large margin classification techniques emerged as a practical result of the theory of generalization, in particular Boosting and Support Vector Machines. A large margin implies a good generalization performance. Hence, we analyze how large the margins in boosting are and find an improved algorithm that is able to generate the maximum margin solution. o How can boosting methods be related to mathematical optimization techniques? To analyze the properties of the resulting classification or regression rule, it is of high importance to understand whether and under which conditions boosting converges. We show that boosting can be used to solve large scale constrained optimization problems, whose solutions are well characterizable. To show this, we relate boosting methods to methods known from mathematical optimization, and derive convergence guarantees for a quite general family of boosting algorithms. o How to make Boosting noise robust? One of the problems of current boosting techniques is that they are sensitive to noise in the training sample. In order to make boosting robust, we transfer the soft margin idea from support vector learning to boosting. We develop theoretically motivated regularized algorithms that exhibit a high noise robustness. o How to adapt boosting to regression problems? Boosting methods are originally designed for classification problems. To extend the boosting idea to regression problems, we use the previous convergence results and relations to semi-infinite programming to design boosting-like algorithms for regression problems. We show that these leveraging algorithms have desirable theoretical and practical properties. o Can boosting techniques be useful in practice? The presented theoretical results are guided by simulation results either to illustrate properties of the proposed algorithms or to show that they work well in practice. We report on successful applications in a non-intrusive power monitoring system, chaotic time series analysis and a drug discovery process. --- Anmerkung: Der Autor ist Träger des von der Mathematisch-Naturwissenschaftlichen Fakultät der Universität Potsdam vergebenen Michelson-Preises für die beste Promotion des Jahres 2001/2002.
The objective of this thesis is to provide new space compaction techniques for testing or concurrent checking of digital circuits. In particular, the work focuses on the design of space compactors that achieve high compaction ratio and minimal loss of testability of the circuits. In the first part, the compactors are designed for combinational circuits based on the knowledge of the circuit structure. Several algorithms for analyzing circuit structures are introduced and discussed for the first time. The complexity of each design procedure is linear with respect to the number of gates of the circuit. Thus, the procedures are applicable to large circuits. In the second part, the first structural approach for output compaction for sequential circuits is introduced. Essentially, it enhances the first part. For the approach introduced in the third part it is assumed that the structure of the circuit and the underlying fault model are unknown. The space compaction approach requires only the knowledge of the fault-free test responses for a precomputed test set. The proposed compactor design guarantees zero-aliasing with respect to the precomputed test set.