<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-09-21T01:41:17Z</responseDate><request verb="GetRecord" identifier="oai:dspace.mit.edu:1721.1/86871" metadataPrefix="dim">https://dspace.mit.edu/server/oai/request</request><GetRecord><record><header><identifier>oai:dspace.mit.edu:1721.1/86871</identifier><datestamp>2022-01-13T07:54:05Z</datestamp><setSpec>com_1721.1_7582</setSpec><setSpec>com_1721.1_7581</setSpec><setSpec>col_1721.1_131023</setSpec></header><metadata><dim:dim xmlns:dim="http://www.dspace.org/xmlns/dspace/dim" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.dspace.org/xmlns/dspace/dim http://www.dspace.org/schema/dim.xsd">
   <dim:field mdschema="dc" element="contributor" qualifier="advisor" lang="en_US">Kord S. Smith and Benoit Forget.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="author" lang="en_US">Xu, Sheng, S.M. Massachusetts Institute of Technology</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="other" lang="en_US">Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="department">Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="department">Massachusetts Institute of Technology. Department of Nuclear Science and Engineering</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="accessioned">2014-05-08T13:59:57Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="available">2014-05-08T13:59:57Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="copyright" lang="en_US">2013</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="issued" lang="en_US">2013</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="uri">http://hdl.handle.net/1721.1/86871</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="oclc" lang="en_US">878548339</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Thesis: S.M., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering, 2013.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Thesis: S.M., Massachusetts Institute of Technology, Department of Electrical Engineering and Computer Science, 2013.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">This electronic version was submitted by the student author.  The certified thesis is available in the Institute Archives and Special Collections.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Cataloged from student-submitted PDF version of thesis.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Includes bibliographical references (pages 107-109).</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="abstract" lang="en_US">In 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.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="statementofresponsibility" lang="en_US">by Sheng Xu.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="degree" lang="en_US">S.M.</dim:field>
   <dim:field mdschema="dc" element="format" qualifier="extent" lang="en_US">109 pages</dim:field>
   <dim:field mdschema="dc" element="language" qualifier="iso" lang="en_US">eng</dim:field>
   <dim:field mdschema="dc" element="publisher" lang="en_US">Massachusetts Institute of Technology</dim:field>
   <dim:field mdschema="dc" element="rights" lang="en_US">M.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.</dim:field>
   <dim:field mdschema="dc" element="rights" qualifier="uri" lang="en_US">http://dspace.mit.edu/handle/1721.1/7582</dim:field>
   <dim:field mdschema="dc" element="subject" lang="en_US">Nuclear Science and Engineering.</dim:field>
   <dim:field mdschema="dc" element="subject" lang="en_US">Electrical Engineering and Computer Science.</dim:field>
   <dim:field mdschema="dc" element="title" lang="en_US">On-the-fly Doppler broadening using multipole representation for Monte Carlo simulations on heterogeneous clusters</dim:field>
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   	&lt;Title>On-the-fly Doppler broadening using multipole representation for Monte Carlo simulations on heterogeneous clusters&lt;/Title>
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   	&lt;PublicationDate>2013&lt;/PublicationDate>
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        	&lt;DisplayName>Xu, Sheng, S.M. Massachusetts Institute of Technology&lt;/DisplayName>
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    &lt;Keyword>Nuclear Science and Engineering.&lt;/Keyword>
    &lt;Keyword>Electrical Engineering and Computer Science.&lt;/Keyword>
   	&lt;Abstract>In 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.&lt;/Abstract>
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