Neural network analysis is proposed and evaluated as a method of analysis of marine biological data, specifically images of plankton specimens. The quantification of the various plankton species is of great scientific importance, from modelling global climatic change to predicting the economic effects of toxic red tides. A preliminary evaluation of the neural network technique is made by the development of a back-propagation system that successfully learns to distinguish between two co-occurring morphologically similar species from the North Atlantic Ocean, namely Ceratium arcticum and C. longipes. Various techniques are developed to handle the indeterminately labelled source data, pre-process the images and successfully train the networks. An analysis of the network solutions is made, and some consideration given to how the system might be extended.

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It is becoming common to employ a Network Of Workstations, often referred to as a NOW, for general purpose computing since the allocation of an individual workstation offers good interactive response. However, there may still be a need to perform very large scale computations which exceed the resources of a single workstation. It may be that the amount of processing implies an inconveniently long duration or that the data manipulated exceeds available storage. One possibility is to employ a more powerful single machine for such computations. However, there is growing interest in seeking a cheaper alternative by harnessing the significant idle time often observed in a NOW and also possibly employing a number of workstations in parallel on a single problem. Parallelisation permits use of the combined memories of all participating workstations, but also introduces a need for communication. and success in any hardware environment depends on the amount of communication relative to the amount of computation required. In the context of a NOW, much success is reported with applications which have low communication requirements relative to computation requirements. Here it is claimed that there is reason for investigation into the use of a NOW for parallel execution of computations which are demanding in storage, potentially even exceeding the sum of memory in all available workstations. Another consideration is that where a computation is of sufficient scale, some provision for tolerating partial failures may be desirable. However, generic support for storage management and fault-tolerance in computations of this scale for a NOW is not currently available and the suitability of a NOW for solving such computations has not been investigated to any large extent. The work described here is concerned with these issues. The approach employed is to make use of an existing distributed system which supports nested atomic actions (atomic transactions) to structure fault-tolerant computations with persistent objects. This system is used to develop a fault-tolerant "bag of tasks" computation model, where the bag and shared objects are located on secondary storage. In order to understand the factors that affect the performance of large parallel computations on a NOW, a number of specific applications are developed. The performance of these applications is ana- lysed using a semi-empirical model. The same measurements underlying these performance predictions may be employed in estimation of the performance of alternative application structures. Using services provided by the distributed system referred to above, each application is implemented. The implement- ation allows verification of predicted performance and also permits identification of issues regarding construction of components required to support the chosen application structuring technique. The work demonstrates that a NOW certainly offers some potential for gain through parallelisation and that for large grain computations, the cost of implementing fault tolerance is low.

With the arrival of many general purpose shared memory multiple processor (multiprocessor) computers into the commercial arena during the mid-1980's, a rift has opened between the raw processing power offered by the emerging hardware and the relative inability of its operating software to effectively deliver this power to potential users. This rift stems from the fact that, currently, no computational model with the capability to elegantly express parallel activity is mature enough to be universally accepted, and used as the basis for programming languages to exploit the parallelism that multiprocessors offer. To add to this, there is a lack of software tools to assist programmers in the processes of designing and debugging parallel programs. Although much research has been done in the field of programming languages, no undisputed candidate for the most appropriate language for programming shared memory multiprocessors has yet been found. This thesis examines why this state of affairs has arisen and proposes programming language constructs, together with a programming methodology and environment, to close the ever widening hardware to software gap. The novel programming constructs described in this thesis are intended for use in imperative languages even though they make use of the synchronisation inherent in the dataflow model by using the semantics of single assignment when operating on shared data, so giving rise to the term shared values. As there are several distinct parallel programming paradigms, matching flavours of shared value are developed to permit the concise expression of these paradigms.

This thesis deals with the methodology and software of automatic parallelisation for numerical supercomputing and supercomputers. Basically, we focus on the problem of Uniform Recurrence Equations (URE) which exists widely in numerical computations. vVepropose a complete methodology of automatic generation of parallel programs for regular array designs. The methodology starts with an introduction of a set of canonical dependencies which generates a general modelling of the various URE problems. Based on these canonical dependencies, partitioning and mapping methods are developed which gives the foundation of the universal design process. Using the theoretical results we propose the structures of parallel programs and eventually generate automatically parallel codes which run correctly and efficiently on transputer array. The achievements presented in this thesis can be regarded as a significant progress in the area of automatic generation of parallel codes and regular (systolic) array design. This methodology is integrated and self-contained, and may be the only practical working package in this area.

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Thesis (Ph. D.)--Ohio State University, 2008. / Title from first page of PDF file. Includes bibliographical references (p. 136-147).