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Evans, Thomas M.

Publications and source records attributed to Evans, Thomas M..

At least 19 records

Efficient continuous Energy-Multigroup hybrid depletion scheme using the Shift Monte Carlo code. Part I: Energy condensation sensitivity analysis

Monte Carlo (MC) codes coupled to depletion solvers are increasingly used to provide high fidelity fuel cycle modeling capabilities. Here, these coupled depletion-MC tools produce accurate results in general but can experience nonphysical spatial oscillations when time steps are large or when a system’s dominance ratio approaches unity. Two substepping techniques have been developed previously to remedy and dampen these spatial oscillations without needing to reduce step sizes. The first approach relied on higher-order techniques to account for spectral changes within steps (extrapolation and interpolation techniques). The second approach used the first order perturbation (FOP) theory to account for the change in the one-group spatial flux distribution within steps. This paper develops a hybrid depletion methodology which, in a way, combines how the flux is handled in both substepping techniques. Specifically, the multigroup (MG) MC Shift code is used to update the flux distribution within steps rather than a one-group FOP solver. A fully reflected pincell is investigated, which is not spatially dependent in the MG representation. Thus, the analysis in this paper is an initial demonstration of hybrid depletion. An upcoming companion paper will focus on how the hybrid depletion dampens spatial oscillations. The hybrid depletion approach is verified to be consistent with previous constant extrapolation depletion (CED) methods. This paper finds that the hybrid CED exhibits some error in the eigenvalue and one group constants within macro steps. To address this discrepancy, a simple interpolation scheme (CELI) is investigated. This work found that CELI sufficiently addresses the discrepancy in spectrum for macro steps up to 100 days. Overall, this work demonstrates that the hybrid depletion method can significantly reduce the number of high fidelity MC executions in a MC-coupled depletion with an acceptable eigenvalue error.

29 ENERGY PLANNING, POLICY, AND ECONOMY↗

Comparison of Temperature-Dependent Cross Section Treatments Within the Shift Monte Carlo Radiation Transport Code

Multiple calculation methods have been developed to account for Doppler broadening of cross sections in Monte Carlo radiation transport simulations. This work compares the accuracy and performance of four different broadening methods, including an on-the-fly multipole treatment, applied to three different geometries of increasing complexity, including a nuclear reactor assembly with a realistic temperature profile. The comparisons reveal how the combination of physics implementations in the Shift Monte Carlo code result in slightly different temperature-dependent behavior, and different levels of performance, for a variety of materials and situations.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Domain decomposition in the GPU-accelerated Shift Monte Carlo code

The GPU solver within the Shift continuous-energy Monte Carlo neutron transport code has been extended to provide domain decomposition in addition to domain replication to enable the solution of problems with memory requirements exceeding the capacity of a single GPU. The strategy follows the Multiple Set, Overlapping Domain (MSOD) approach that is used in Shift’s CPU solver and integrates into the event-based algorithm used for Shift’s GPU solver. Furthermore, the ability to assign processors to spatial domains non-uniformly has been maintained. In this work, two different approaches for communicating particle data between domains are considered, and multiple criteria for load balancing problems have been investigated. Numerical results are presented for both fresh and depleted small modular nuclear reactor (SMR) cores. A parallel efficiency of approximately 80% was achieved with up to 16 spatial domains measured relative to full domain replication. A scaling study on the Summit supercomputer demonstrates a weak scaling parallel efficiency of over 90% on over 24000 GPUs.

97 MATHEMATICS AND COMPUTING↗

The Hubble PanCET Program: Transit and Eclipse Spectroscopy of the Strongly Irradiated Giant Exoplanet WASP-76b

Ultra-hot Jupiters with equilibrium temperatures greater than 2000 K are uniquely interesting targets as they provide us crucial insights into how atmospheres behave under extreme conditions. This class of giant planets receives intense radiation from their host star and usually has strongly irradiated and highly inflated atmospheres. At such a high temperature, cloud formation is expected to be suppressed and thermal dissociation of water vapor could occur. We observed the ultra-hot Jupiter WASP-76b with seven transits and five eclipses using the Hubble Space Telescope and the Spitzer Space Telescope (Spitzer) for a comprehensive study of its atmospheric chemical and physical processes. We detected TiO and H{sub 2}O absorption in the optical and near-infrared transit spectrum. Additional absorption by a number of neutral and ionized heavy metals like Fe, Ni, Ti, and SiO help explain the short-wavelength transit spectrum. The secondary eclipse spectrum shows muted water feature but a strong CO emission feature in Spitzer’s 4.5 μm band indicating an inverted temperature pressure profile. We analyzed both the transit and eclipse spectra with a combination of self-consistent PHOENIX models and atmospheric retrieval. Both spectra were well fitted by the self-consistent PHOENIX forward atmosphere model in chemical and radiative equilibrium at solar metallicity, adding to the growing evidence that both TiO/VO and NUV heavy metals opacity are prominent NUV-optical opacity sources in the stratospheres of ultra-hot Jupiters.

47 OTHER INSTRUMENTATION↗

A survey of software implementations used by application codes in the Exascale Computing Project

The US Department of Energy Office of Science and the National Nuclear Security Administration initiated the Exascale Computing Project (ECP) in 2016 to prepare mission-relevant applications and scientific software for the delivery of the exascale computers starting in 2023. The ECP currently supports 24 efforts directed at specific applications and six supporting co-design projects. These 24 application projects contain 62 application codes that are implemented in three high-level languages—C, C++, and Fortran—and use 22 combinations of graphical processing unit programming models. The most common implementation language is C++, which is used in 53 different application codes. The most common programming models across ECP applications are CUDA and Kokkos, which are employed in 15 and 14 applications, respectively. This article provides a survey of the programming languages and models used in the ECP applications codebase that will be used to achieve performance on the future exascale hardware platforms.

97 MATHEMATICS AND COMPUTING↗

Multiphysics coupling in the Exascale computing project

Multiphysics coupling presents a significant challenge in terms of both computational accuracy and performance. Achieving high performance on coupled simulations can be particularly challenging in a high-performance computing context. The US Department of Energy Exascale Computing Project has the mission to prepare mission-relevant applications for the delivery of the exascale computers starting in 2023. Many of these applications require multiphysics coupling, and the implementations must be performant on exascale hardware. In this special issue we feature six articles performing advanced multiphysics coupling that span the computational science domains in the Exascale Computing Project.

97 MATHEMATICS AND COMPUTING↗

As-Built Simulation of the High Flux Isotope Reactor

The Oak Ridge National Laboratory High Flux Isotope Reactor (HFIR) is an 85 MWt flux trap-type research reactor that supports key research missions, including isotope production, materials irradiation, and neutron scattering. The core consists of an inner and an outer fuel element containing 171 and 369 involute-shaped plates, respectively. The thin fuel plates consist of a U 3 O 8 -Al dispersion fuel (highly enriched), an aluminum-based filler, and aluminum cladding. The fuel meat thickness is varied across the width of the involute plate to reduce thermal flux peaks at the radial edges of the fuel elements. Some deviation from the designed fuel meat shaping is allowed during manufacturing. A homogeneity scan of each fuel plate checks for potential anomalies in the fuel distribution by scanning the surface of the plate and comparing the attenuation of the beam to calibration standards. While typical HFIR simulations use homogenized fuel regions, explicit models of the plates were developed under the Low-Enriched Uranium Conversion Program. These explicit models typically include one inner and one outer fuel plate with nominal fuel distributions, and then the plates are duplicated to fill the space of the corresponding fuel element. Therefore, data extracted from these simulations are limited to azimuthally averaged quantities. To determine the reactivity and physics impacts of an as-built outer fuel element and generate azimuthally dependent data in the element, 369 unique fuel plate models were generated and positioned. This model generates the three-dimensional (i.e., radial–axial–azimuthal) plate power profile, where the azimuthal profile is impacted by features within the adjacent control element region and beryllium reflector. For an as-built model of the outer fuel element, plate-specific homogeneity data, 235 U loading, enrichment, and channel thickness measurements were translated into the model, yielding a much more varied azimuthal power profile encompassed by uncertainty factors in analyses. These models were run with the ORNL-TN and Shift Monte Carlo tools, and they contained upwards of 500,000 cells and 100,000 unique tallies.

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

The Hubble PanCET Program: A Metal-rich Atmosphere for the Inflated Hot Jupiter HAT-P-41b

We present a comprehensive analysis of the 0.3–5 μm transit spectrum for the inflated hot Jupiter HAT-P-41b. The planet was observed in transit with Hubble STIS and WFC3 as part of the Hubble Panchromatic Comparative Exoplanet Treasury (PanCET) program, and we combine those data with warm Spitzer transit observations. We extract transit depths from each of the data sets, presenting the STIS transit spectrum (0.29–0.93 μm) for the first time. We retrieve the transit spectrum both with a free-chemistry retrieval suite (AURA) and a complementary chemical equilibrium retrieval suite (PLATON) to constrain the atmospheric properties at the day–night terminator. Both methods provide an excellent fit to the observed spectrum. Both AURA and PLATON retrieve a metal-rich atmosphere for almost all model assumptions (most likely O/H ratio of log{sub 10}Z/Z{sub ⊙}=1.46{sub −0.68}{sup +0.53} and log{sub 10}Z/Z{sub ⊙}=2.33{sub −0.25}{sup +0.23}, respectively); this is driven by a 4.9σ detection of H{sub 2}O as well as evidence of gas absorption in the optical (>2.7σ detection) due to Na, AlO, and/or VO/TiO, though no individual species is strongly detected. Both retrievals determine the transit spectrum to be consistent with a clear atmosphere, with no evidence of haze or high-altitude clouds. Interior modeling constraints on the maximum atmospheric metallicity (log{sub 10}Z/Z{sub ⊙}<1.7) favor the AURA results. The inferred elemental oxygen abundance suggests that HAT-P-41b has one of the most metal-rich atmospheres of any hot Jupiters known to date. Overall, the inferred high metallicity and high inflation make HAT-P-41b an interesting test case for planet formation theories.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

A Code-Agnostic Driver Application for Coupled Neutronics and Thermal-Hydraulic Simulations

While the literature has numerous examples of Monte Carlo and computational fluid dynamics (CFD) coupling, most are hard-wired codes intended primarily for research rather than as standalone, general-purpose applications. In this work, we describe an open source application, ENRICO, that enables coupled neutronic and thermal-hydraulic simulations between multiple codes that can be chosen at runtime (as opposed to a coupling between two specific codes). The application has been designed such that the control flow logic, domain mapping, nonlinear fixed-point iteration, solution transfers, and convergence checks are all agnostic to the underlying physics solvers used. Special emphasis has also been placed on enabling efficient execution on distributed-memory computing environments. The transfer of solution fields between solvers is performed in memory rather than through filesystem I/O. Additionally, solvers can be configured to run on overlapping or disjoint sets of processes. To date, coupling with the OpenMC and Shift Monte Carlo codes, the Nek5000 CFD code, and a simplified heat diffusion and subchannel solver has been implemented in ENRICO. We present results for coupled simulations of a single light-water reactor fuel assembly based on the NuScale reactor using various combinations of the physics solvers. For this problem, the coupled simulations are shown to converge in about four Picard iterations. A comparison of the heat source and temperature distributions computed by ENRICO using OpenMC coupled with Nek5000 and Shift coupled with Nek5000 illustrates remarkable agreement between the codes.

42 ENGINEERING↗

Omnibus User Manual

This manual provides instructions for using Omnibus to run the Exnihilo code suite, which contains the Denovo and Shift transport solvers.

97 MATHEMATICS AND COMPUTING↗

The MAVRIC-Shift Sequence in SCALE for Radiation Transport and Shielding Calculations with Automated Variance Reduction and Parallel Computing

A new MAVRIC-Shift sequence has been implemented and tested within the SCALE Code System to provide parallel computing capabilities for radiation transport and shielding analysis with automated variance reduction. This new sequence provides the most widely used capabilities of the MAVRIC sequence and also features the highly scalable Shift Monte Carlo solver, thus enabling faster time-to-solution when run on multiple cores. This report provides a summary of the theory of variance reduction approaches in MAVRIC and the integration of Shift into the MAVRIC sequence of SCALE. Similarities and differences in methodologies between the traditional MAVRIC sequence and the new MAVRIC-Shift sequence are discussed. Validation cases are presented with models of radiation shielding experiments and verification is provided with a series of practical application cases of interest to the US Nuclear Regulatory Commission, the sponsors of this work, including spent nuclear fuel transportation and storage systems.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Ex-Core Radiation Transport Modeling with VERA User Manual

It is important to be able to accurately predict the neutron flux outside the immediate reactor core for a variety of safety and material analyses. Monte Carlo radiation transport calculations are required to produce these high–fidelity ex-core responses. The Virtual Environment for Reactor Applications (VERA) provides the automated capability to launch independent Shift fixed-source and eigenvalue Monte Carlo (MC) calculations for user-specified state points during a standard Virtual Environment for Reactor Applications (VERA) calculation. VERA couples MPACT with COBRA-TF (CTF) to Shift to perform ex-core tallies for multiple state points concurrently, with each component capable of parallel execution on independent processor domains. In these ex-core calculations, MPACT is coupled to CTF and performs the in-core depletion and heat transfer calculation, followed by a fixed-source Shift transport calculation including ex-core regions to produce ex-core responses. The fission source, fuel pin temperatures, moderator temperature and density, boron concentration, and fuel pin depleted isotopic compositions can be transferred to Shift from the MPACT calculation. Specifically, VERA performs fluence calculations in the core barrel outward to the end of the pressure vessel and detector response calculations in ex-core detectors. It also performs the requested tallies in any user-defined ex-core regions. VERA takes advantage of the General Geometry (GG) package in Shift. This gives VERA the flexibility to explicitly model features outside the core barrel, including detailed vessel models, detectors, and power plant details. A very limited set of experimental and numerical benchmarks is available for ex-core simulation comparison. The Consortium for Advanced Simulation of Light Water Reactors has developed a set of ex-core benchmark problems to include as part of the VERA verification and validation set of problems. The ex-core capability in VERA has been tested on small representative assembly problems, multi-assembly problems, as well as quarter-core and full-core problems. VERA View has also been extended to visualize these vessel fluence results from VERA. This manual serves to present a guide to VERA users about the methodology behind ex-core calculations and the details of input, output, and analysis of results from these calculations. Details in this version of the manual are based on features in VERA 4.0.1.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

VeraShift Usability Updates for Production Releases of VERA for Ex-core Calculations

The recently developed capability to perform ex-core calculations in the Virtual Environment for Reactor Applications (VERA) with Shift is now available in production releases of VERA. To support these production releases, updates to the VeraShift interface are needed continually. The updates completed under this milestone are documented in this report, including improvements to memory usage and code robustness, as well as the resolution of issues with unexpected behavior that arose during testing.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Optimization of processor allocation for domain decomposed Monte Carlo calculations

Load imbalance plagues domain decomposed Monte Carlo calculations when sources are not uniform. Parallel efficiency for domain decomposed Monte Carlo transport calculations improves through a nonuniform allocation of processors over subdomains. In this work, we optimize the allocation with runtime diagnostics collected during a calibration step, then complete the full calculation. The diagnostic-based approach is compared to implicit filtering, an optimization algorithm for bound constrained noisy optimization problems. Finally, we consider both forward and hybrid radiation transport calculations to measure performance.

97 MATHEMATICS AND COMPUTING↗

Continuous-energy Monte Carlo neutron transport on GPUs in the Shift code

Here, a continuous-energy Monte Carlo neutron transport solver executing on GPUs has been developed within the Shift code. Several algorithmic approaches are considered, including both history-based and event-based implementations. Unlike in previous work involving multigroup Monte Carlo transport, it is demonstrated that event-based algorithms significantly outperform a history-based approach for continuous-energy transport as a result of increased device occupancy and reduced thread divergence. Numerical results are presented for detailed full-core models of a small modular reactor (SMR), including a model containing depleted fuel materials. These results demonstrate the substantial gains in performance that are possible with the latest-generation of GPUs. On the depleted SMR core configuration, an NVIDIA P100 GPU with 56 streaming multiprocessors provides performance equivalent to 90 CPU cores, and the latest V100 GPU with 80 multiprocessors offers the performance of more than 150 CPU cores.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

ONRAMP, ORNL Nuclear Resources Analysis and Modeling Portfolio

Many teams from US and international organizations, government, industry, research organizations, and academic institutions have established near-term technical exchanges and long-term partnerships with ORNL, realizing previously unforeseen innovations and efficiencies. Through ONRAMP, we invite you to learn more about the rich resources available at ORNL that can enhance your current approaches. Learn what is possible using customized, advanced techniques.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Criticality Consequence Analysis Roadmap for Spent Nuclear Fuel Canister in a Repository

This report discusses an initial criticality consequence analysis approach of commercial spent fuel canisters in a repository that will be developed to support a performance assessment (PA) of a repository with criticality events. A repository PA with criticality events may be needed to support direct disposal of currently loaded dual-purpose canisters. The ultimate goal is to develop a criticality consequence analysis model that can interface with any repository PA model. The criticality consequence analysis approach describes multi-physics coupling between neutronics, thermal hydraulics, and mechanics analysis codes. This report also discusses the sensitivity and uncertainty analysis approach for quantifying conservatism in the criticality consequence outcomes, as well as a defensible multi-physics validation approach to support any future licensing effort. This criticality consequence analysis approach will be refined in the future to support specific regulatory frameworks for a specific repository PA if needed.

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

Application of the Denovo Discrete Ordinates Radiation Transport Code to Large-Scale Fusion Neutronics

Fusion energy systems pose unique challenges to the modeling and simulation community. These challenges must be met to ensure the success of the ITER experimental fusion reactor. ITER’s complex systems require detailed modeling that goes beyond the scale of comparable simulations to date. In this work, the Denovo radiation transport code was used to calculate neutron fluence and kerma for the JET streaming benchmark. This work was performed on the Titan supercomputer at the Oak Ridge Leadership Computing Facility. Denovo is a novel three-dimensional discrete ordinates transport code designed to be highly scalable. Sensitivity studies have been completed to examine the impact of several deterministic parameters. Furthermore, results were compared against experiment as well as the MCNP and Shift Monte Carlo codes.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗