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dc.contributor.advisorKord S. Smith and Benoit Forget.en_US
dc.contributor.authorXu, Sheng, S.M. Massachusetts Institute of Technologyen_US
dc.contributor.otherMassachusetts Institute of Technology. Department of Electrical Engineering and Computer Science.en_US
dc.date.accessioned2014-05-08T13:59:57Z
dc.date.available2014-05-08T13:59:57Z
dc.date.copyright2013en_US
dc.date.issued2013en_US
dc.identifier.urihttp://hdl.handle.net/1721.1/86871
dc.descriptionThesis: S.M., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering, 2013.en_US
dc.descriptionThesis: S.M., Massachusetts Institute of Technology, Department of Electrical Engineering and Computer Science, 2013.en_US
dc.descriptionThis electronic version was submitted by the student author. The certified thesis is available in the Institute Archives and Special Collections.en_US
dc.descriptionCataloged from student-submitted PDF version of thesis.en_US
dc.descriptionIncludes bibliographical references (pages 107-109).en_US
dc.description.abstractIn order to use Monte Carlo methods for reactor simulations beyond benchmark activities, the traditional way of preparing and using nuclear cross sections needs to be changed, since large datasets of cross sections at many temperatures are required to account for Doppler effects, which can impose an unacceptably high overhead in computer memory. In this thesis, a novel approach, based on the multipole representation, is proposed to reduce the memory footprint for the cross sections with little loss of efficiency. The multipole representation transforms resonance parameters into a set of poles only some of which exhibit resonant behavior. A strategy is introduced to preprocess the majority of the poles so that their contributions to the cross section over a small energy interval can be approximated with a low-order polynomial, while only a small number of poles are left to be broadened on the fly. This new approach can reduce the memory footprint of the cross sections by one to two orders over comparable techniques. In addition, it can provide accurate cross sections with an eciency comparable to current methods: depending on the machines used, the speed of the new approach ranges from being faster than the latter, to being less than 50% slower. Moreover, it has better scalability features than the latter. The signicant reduction in memory footprint makes it possible to deploy the Monte Carlo code for realistic reactor simulations on heterogeneous clusters with GPUs in order to utilize their massively parallel capability. In the thesis, a CUDA version of this new approach is implemented for a slowing down problem to examine its potential performance on GPUs. Through some extensive optimization efforts, the CUDA version can achieve around 22 times speedup compared to the corresponding serial CPU version.en_US
dc.description.statementofresponsibilityby Sheng Xu.en_US
dc.format.extent109 pagesen_US
dc.language.isoengen_US
dc.publisherMassachusetts Institute of Technologyen_US
dc.rightsM.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.en_US
dc.rights.urihttp://dspace.mit.edu/handle/1721.1/7582en_US
dc.subjectNuclear Science and Engineering.en_US
dc.subjectElectrical Engineering and Computer Science.en_US
dc.titleOn-the-fly Doppler broadening using multipole representation for Monte Carlo simulations on heterogeneous clustersen_US
dc.typeThesisen_US
dc.description.degreeS.M.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Electrical Engineering and Computer Science
dc.contributor.departmentMassachusetts Institute of Technology. Department of Nuclear Science and Engineering
dc.identifier.oclc878548339en_US


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