Memory efficient indexing algorithm for physical properties in OpenMC

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.

Department dc:contributor.department

Massachusetts Institute of Technology. Department of Nuclear Science and Engineering.

Grantor dc:publisher

Massachusetts Institute of Technology

Year dc:date.issued

2015

Author dc:creator

• Lax, Derek Michael

Advisor dc:contributor.advisor

• Benoit Forget and Kord Smith.

• Nuclear Science and Engineering.

Statement dc:rights

• 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.

Licence dc:rights.uri

• http://dspace.mit.edu/handle/1721.1/7582

Language dc:language.iso

eng

Handle dc:identifier.uri

http://hdl.handle.net/1721.1/97862

OAI identifier oai:identifier

oai:dspace.mit.edu:1721.1/97862