Memory efficient indexing algorithm for physical properties in OpenMC
Name
913748862-MIT.pdf
Description
Full printable version
Size
6.56 MB
Format
Adobe PDF
Checksum (MD5)
d5ca85ad6617fd2a6055e1ab55841d71
Author(s)
Lax, Derek Michael
Advisor(s)
Benoit Forget and Kord Smith.
Date Issued
2015
Publisher
Massachusetts Institute of Technology
Abstract
OpenMC is an open source Monte Carlo code designed at MIT with a focus on parallel scalability for large nuclear reactor simulations. The target problem for OpenMC is a full core high-fidelity multi-physics coupled simulation. This encompasses not only nuclear physics, but also material science and thermohydraulics. One of the challenges associated with this problem is efficient data management, as the memory required for tallies alone can easily enter the Terabyte range. This thesis presents an efficient system for data storage which allows for physical properties of materials to be indexed without any constraints on the geometry. To demonstrate its functionality, a sample depletion calculation with 4 isotopes is completed on the BEAVRS benchmark geometry. Additionally, a temperature distribution assembly layout is presented.
Description
Thesis: S.M., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering, 2015.
Cataloged from PDF version of thesis.
Includes bibliographical references (pages 55-56).
Subjects
Nuclear Science and Engineering.
MIT Department
Massachusetts Institute of Technology. Department of Nuclear Science and Engineering
Terms of Use
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