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At least 1,531 records · Page 85

Verification of the Two-Fluid Model in the Spectral Element Code Nek-2P for Adiabatic Flow Conditions

The simulation of multiphase flow is a difficult physical, computational, and numerical problem. Sophisticated tools are necessary to provide results encompassing a wide range of physical phenomena. The development of these tools must be supported by rigorous analysis and ongoing efforts of verification and validation to ensure the accuracy of simulations. The Nek-2P multiphase code is being developed at Argonne with the general goal of simulating a wide range of multiphase flows and the primary goal of simulating boiling flows in LWR fuel assemblies. As part of this, there is an ongoing effort to verify the code and validate the underlying physical models. The objective of this work is to present recent results in the verification of Nek-2P. As a starting point, this work is focused on adiabatic flows for the sake of simplicity with the immediate next planned step to expand the effort to include heat and mass transfer. Details of the verification of the implemented mass fraction transport, momentum conservation, and pressure equations in Nek-2P are presented. Results of simulations are compared to analytic solutions when possible, however due to the complexity of multiphase flows, these are seldom available. To overcome this difficulty, an independent model is used to provide solutions for comparison.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

A Probabilistic Reasoner Based on Bayes Risk for Damage Detection in Structural Systems

Structural health monitoring (SHM) systems are used to inform operation of structural systems subject to loads and environments that may affect their integrity. SHM systems rely on continuous monitoring of the structure to determine its health state. These systems are often coupled with a model of the deployed structure to determine the consequences of changes in the system by forecasting the response to future states. These models, which may be thought of as digital twins, need to be updated to reflect the latest state of the structural system. This work makes use of an uncertainty-aware machine learning model that enforces distance preservation of the original input space to determine deviations from the training data input space distributions. This workflow enables domain shift detection to determine whether damage is present in the structure. The uncertainty metrics generated by this network are then used in a Bayes risk framework to design an optimal damage detector given cost and risk considerations. The approach is demonstrated on a computational example with simulated damage.

Najera-Flores, David [ATA Engineering, Inc.]↗

Implementation of Plot File Testing in the DYNA3D/ParaDyn Software Quality Assurance Suite

Automated testing of DYNA3D/ParaDyn plot files was added to the DYNA3D/ParaDyn software quality assurance (SQA) test suite. The new capability extracts select data from the plot files generated during each verification run and compares it to the same baseline answers used to verify the problem. Deviations between baseline answers and plot file values are reported in the same manner as solution discrepancies, and differences in precision levels between the baseline answers and plot file results are accounted for. The new testing leverages the existing SQA test suite framework and test problems and the Python Mili reader and minimally increases the overall run time (< 5%) of the SQA test suite. This new capability provides incremental end-toend testing of the most common DYNA3D/ParaDyn simulation workflows.

42 ENGINEERING↗

APEC Poster

A wireless authentication protocol that employs timeslots and associated frequency- channels (APEC) is simulated using Python as the simulation environment and implemented into radio hardware as a proof of concept. The APEC protocol does not rely o n the use of challenge -response, multifactor authentication schemes but relies instead on the physical properties of a wireless signal. The APEC protocol provides opportunities for real-time deployment in cell phone network infrastructure, as well as in adverse civil and military applications. Description of the APEC implementation and the corresponding results of the simulation study are presented.

42 - ENGINEERING↗

Spontaneous imbibition in a square tube with corner films: theoretical model and numerical simulation

Spontaneous imbibition in an angular tube with corner films is a fundamental problem in many scientific and engineering processes. In this paper, a modified interacting capillary bundle model is developed to describe the liquid imbibition dynamics in a square tube with corner films. The square tube is decomposed into several interacting sub-capillaries and the local capillary pressure in each sub-capillary is derived based on the specific shape of its meniscus. The conductance of each sub-capillary is calculated using single-phase lattice Boltzmann simulation. The modified interacting capillary bundle model and color-gradient lattice Boltzmann method are used to simulate the liquid imbibition dynamics in the square tube with different fluid properties. The predictions by the modified interacting capillary bundle model match well with the lattice Boltzmann simulation results for different conditions, demonstrating the accuracy and robustness of the interacting capillary bundle model to describe the imbibition dynamics with corner films. In addition, the interacting capillary bundle model is helpful to investigate the mechanisms during spontaneous imbibition and the influences of fluid viscosity, surface tension, wetting phase contact angle and gravity on imbibition dynamics. Finally, a universal scaling law of imbibition dynamics for the main meniscus is developed and the scaling law for arc meniscus is also analyzed.

42 ENGINEERING↗

Scaling Analysis of Vortex Shedding Frequency between In line Plates

The Global Threat Reduction initiative (GTRI) was established by the National Nuclear Security Administration (NNSA) in 2004. One of the highlights of the program is to convert research and test reactors at home and abroad from Highly Enriched Uranium (HEU) to Low Enriched Uranium (LEU) fuels. By switching directly from HEU to LEU, an LEU reactor produces fewer neutrons than an HEU reactor and in some cases; a direct switch from HEU to LEU results in the reactor being unable to achieve criticality. Under certain circumstances, criticality is achieved and the original neutron fluxes are restored with LEU fuel by adding more fuel elements to the core. Not all reactors, exemplified by the Advanced Test Reactor (ATR) at the Idaho National Lab (INL), have the luxury of simply adding more fuel to the core. In such cases, entirely new designs must be created and tested. The ATR utilizes plate type fuel. During the design and testing of the ATR fuel, vortex shedding was identified as potential source for experiment and fuel failure. For fuel conversion, elements must be tested in pile prior to the qualification of the new fuel design. For some test elements, the primary test plate is followed by a secondary handling plate. It is known that objects downstream influence the vortex shedding. While vortex shedding is an important and well-studied phenomenon, not only in the context of nuclear engineering, but in fields as diverse as aeronautical engineering and biology, there is a significant gap in the understanding of vortex shedding in regards to two bluff bodies in line direct line with one another. The study provides a scaling analysis of the frequency of vortex shedding for plates in line. The scaling analysis is then compared to numerical simulation of two in line plates. The study provided a scaling analysis and suggested parameter for determining the expected trends in the Strouhal number for a plate with some object downstream. The analysis made the consideration of differing length scales as the cause for a reduction in vortex shedding frequency as well as looked at the potential impact of boundary layer growth on vortex shedding for a flat plate. The comparison between the expected scaling and numerical data was less than ideal, but there are several potential causes. One of the biggest issues with the comparison is the uncertainty associated with the defect velocity. The frequency was well established in several cases, but the velocity was not always well established resulting in a larger uncertainty. In the cases where the velocity was near zero (i.e. b/d = 0.5), the uncertainty dominated since the corrected Strouhal number is divided by the defect velocity. The Reynolds numbers were not incredibly large, ranging from 350-1600. The low Reynolds numbers potentially undermine the principle assumption made in the scaling analysis, i.e. Reynolds number is negligibly small. Additionally, the exact definition of the 'reduced velocity' was never explicitly defined, merely inferred from the assumption that the x length scale and y length scale were in fact different. Another potential problem is the defect velocities in the lower Reynolds number cases were not much smaller than the free stream velocity. Further work needs to be done at higher Reynolds numbers and with more data points to ensure the assumptions made are valid as well as confirm the accuracy of the scaled relationship. (authors)

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Spacer Grid and Mixing Vanes Effects Study on Two-phase Flow Using Bubble Tracking Simulations

In Light Water Reactor (LWR) cores, the nuclear fuel rods are arranged together as rod bundles in a triangular or square pattern. The fuel rod bundles are supported by the spacer grids with mixing vanes. An understanding of spacer grid and mixing vanes effect is important since it has a direct impact on the turbulence structure in the flow and the heat removal efficiency from the fuel rod surface. Although a considerable amount of literature has been published on the experimental investigation of spacer grid and mixing vanes effect, the measurements were mainly focused on single-phase flow. The influence of spacer grid and mixing vanes on two-phase flow is yet to be fully understood. Some preliminary research efforts have been invested in nuclear community. For example, Wheeler et al. experimentally studied the effects of spacer grid in air-water two-phase flow. Although mixing vanes are not considered, they presented interesting results of time-averaged two-phase flow quantities at upstream and downstream locations of the spacer grid. Over the past decades, the rapid development of High-Performance Computing (HPC) is allowing for the increasingly larger-scale high-fidelity simulations. Thanks to this favorable historical trend, Direct Numerical Simulation (DNS), integrated with Interface Tracking Methods (ITM), has been emerging as a valuable tool to complement and expand our ability to understand the two-phase flow phenomenon. Meanwhile, in order to make best use of the large-scale two-phase flow simulations, advanced data analysis techniques are being developed, as they enable the extraction of detailed parameters about individual bubble behavior. The level set ITM is utilized in our DNS flow solver, which makes use of a signed distance field. The gas-liquid interface is modeled by the zero level set. The level set method can be readily used to distinguish different phases based on the sign of corresponding level set value (e.g. the sign is positive in the liquid phase while negative in the gas phase.). However, the traditional level set approach is not able to collect calculated values and associate with specific bubbles when multiple (even thousands of) bubbles present in the simulations of two-phase flow. This drawback hinders the collection of useful bubble information, which can give us valuable insights about bubbly flows. For example, how the different local fluid conditions could affect bubble interfacial forces, bubble deformation level, and eventually the bubble distribution throughout the whole domain. A bubble tracking methodology has been developed to address the drawbacks and improve the data collection efficiency of level set based two-phase flow simulations. In the present work, a single Pressurized Water Reactor (PWR) subchannel with reduced size spacer grid and mixing vanes is chosen as the computational domain. The springs and dimples of the spacer grid are not represented for simplicity in the present investigation. The bubble tracking methodology is applied to the simulations of two-phase bubbly flow through spacer grid and mixing vanes region. In the intended simulation, the liquid turbulence will be fully resolved by DNS while the two-phase behaviors are captured by level set ITM. Bubble tracking data are to be processed to investigate the spacer grid and mixing vanes effect on two-phase bubbly flow. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

VERA Benchmarking Results for Watts Bar Nuclear Plant Unit 1 Cycles 1-12

The Consortium for Advanced Simulation of Light Water Reactors, the first US DOE Energy Innovation Hub, is developing and deploying a suite of directly coupled, high-fidelity physics methods known as VERA for performing engineering analyses of operating commercial nuclear power reactors. The centerpiece of VERA is the reactor core simulator, which employs the direct coupling of a 3D neutron transport code, a two-phase sub-channel thermal-hydraulic code, and a well-known isotopic depletion and decay code. Together these tools represent the most rigorous reactor simulator available today. Recently added capabilities include the depletion, shuffling, and discharge of fuel assemblies, enabling VERA to simulate multiple fuel cycles of operation. To demonstrate this capability, VERA has been used to simulate over 18 years of operation of TVA’s Watts Bar Nuclear Unit 1, and the results of these calculations have been used to quantify its performance in an industry-grade benchmarking activity. Comparisons are made with measured critical boron concentrations, control bank reactivity worths, isothermal temperature coefficients, and in-core neutron flux distributions. These results demonstrate that the advanced tools in VERA are capable for application to practical and common industrial problems.

Godfrey, Andrew T↗

Control rod modeling in liquid metal-cooled fast reactors

Control rod modeling in Liquid Metal-cooled Fast Reactors (LMFRs) is important for an accurate simulation, especially in depletion calculations. Recently, control rod search and cusping models have been added to the LUPINE multiphysics fast reactor simulator. LUPINE stands for the 'LMFR Utility for Physics Informed Nuclear Engineering' and is currently being developed at North Carolina State University. LUPINE models the coupled multiphysics effects in LMFRs, including neutronics, thermal hydraulics, thermal expansion, and depletion. The control rod search has been implemented using a Newton-secant search in an inexact-Newton iteration and the cusping model uses a polynomial technique to correct for control rod cusping. The control rod cusping and search models were demonstrated by modeling the Advanced Burner Reactor (ABR) MET-1000 Sodium-cooled Fast Reactor (SFR) and a long-life Lead-cooled Fast Reactor (LFR) based on a Westinghouse Electric Company, LLC (WEC) design. A differential control rod worth curve was calculated for both reactor models to demonstrate the control rod cusping model. The SFR and LFR models were used to demonstrate the importance of modeling control rod movement during depletion calculations and the adverse effect of control rods on cycle length is demonstrated. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

The dynamics, mixing, and thermonuclear burn of compressed foams with varied gas fills

Inertial confinement fusion (ICF) implosions involve highly coupled physics and complex hydrodynamics that are challenging to model computationally. Due to the sensitivity of such implosions to small features, detailed simulations require accurate accounting of the geometry and dimensionality of the initial conditions, including capsule defects and engineering features such as fill tubes used to insert gas into the capsule, yet this is computationally prohibitive. It is therefore difficult to evaluate whether discrepancies between the simulation and experiment arise from inadequate fidelity to the capsule geometry and drive conditions, uncertainties in physical data used by simulations, or inadequate physics. We present results from detailed high-resolution three-dimensional simulations of ICF implosions performed as part of the MARBLE campaign on the National Ignition Facility [Albright et al., Phys. Plasmas 29, 022702 (2022)]. These experiments are foam-filled separated-reactant experiments, where deuterons reside in the foam and tritons reside in the capsule gas fill and deuterium–tritium (DT) fusion reactions only occur in the presence of mixing between these materials. Material mixing in these experiments is primarily seeded by shock interaction with the complex geometry of the foam and gas fill, which induces the Richtmyer–Meshkov instability. We compare results for experiments with two different gas fills (ArT and HT), which lead to significant differences in the hydrodynamic and thermodynamic developments of the materials in the implosion. Our simulation results show generally good agreement with experiments and demonstrate a substantial impact of hydrodynamic flows on measured ion temperatures. The results suggest that viscosity, which was not included in our simulations, is the most important unmodeled physics and qualitatively explains the few discrepancies between the simulation and experiment. The results also suggest that the hydrodynamic treatment of shocks is inadequate to predict the heating and yield produced during shock flash, when the shock converges at the center of the implosion. Alternatively, underestimation of the level of radiative preheat from the shock front could explain many of the differences between the experiment and simulation. Nevertheless, simulations are able to reproduce many experimental observables within the level of experimental reproducibility, including most yields, time-resolved X-ray self-emission images, and an increase in burn-weighted ion temperature and neutron down-scattered ratio in the line of sight that includes a jet seeded by the glue spot that joins capsule hemispheres.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

A Method to Alleviate the Long History Problem Encountered in Monte Carlo Simulations via Weight Window Variance Reduction

When the weight window is implemented in large and complex models, streaming path and deep penetration could lead to a long history problem that takes a disproportionate amount of time for the accomplishment of Monte Carlo simulations and exerts a detrimental effect on the efficiency of parallel computing. An approach set the limitation of weight window splitting was proposed for the alleviation of long history problem. Tests were conducted on a streaming dog-leg geometry model and a 3D model of the Chinese Fusion Engineering Testing Reactor. The results show that a suitable parameter in the alleviation method could optimize both the performance of variance reduction and the efficiency of parallel calculation, which makes long history problem tractable.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Enabling Load Following Capability in the Transatomic Power MSR

This project is dedicated towards designing a fuel processing system that enables liquid-fueled molten salt reactors (MSR) to load follow by removing the dissolved xenon in the fuel salt. As one of the Gen-IV nuclear reactor concepts, the molten salt reactor receives increasing development interests in the recent years. One distinguishing feature of the liquid-fueled molten salt reactor is its improved ability to operate in a load-following mode by including the unique online fission product removal system. Load-following means that the reactor changes its power output based on the demand on the grid. Most of the current operating nuclear reactors have limited load-following ability and operate as the base load on the grid. Due to the rapid increase of solar energy, the requirement on load-following capacity is significantly increased because of the varying power output of the solar panels, yet the traditional load-following capacity is expected to decrease as the decarbonization of the grid continues. Therefore, the ability to perform load-following operation for the nuclear reactors will greatly enhance the resilience of the grid and make nuclear energy more economically competitive. This load-following feature is included in many commercial molten salt reactor designs, such as the designs by Transatomic Power, Terrestrial Energy, and Flibe Energy. Unfortunately, detailed analysis of the fuel processing system for commercial scale MSRs is still lacking, as well as how the fuel processing quantitively impacts the load-following operation. Moreover, experimental data for many of the underlying physics of fuel processing is limited. This project aims to pave the way for the fuel processing technology to advance to the commercial stage by performing combined experimental and simulation research. During the project period, four interconnected aspects of the development of the fuel processing system in liquid-fueled molten salt reactors are investigated. These aspects are the simulation and analysis of the fission product removal system, the fuel cycle simulation, the coupled reactor neutronics and thermal hydraulics transient simulation, and the gaseous fission product removal experiment. Multiphase CFD simulations are performed for components of the processing systems, and simplified air-water experiments are carried out to provide validation data. It is concluded that the CFD simulation can satisfactorily predict the system level performance of the components, and engineering models are constructed based on this success. Fuel cycle analysis is performed for two representative MSR design, the MSBR and the Transatomic Power MSR. Open-source code SaltProc is developed to incorporate the unique fuel processing system of the MSRs. It is concluded that the removal of xenon is essential for load-following operation in thermal spectrum MSR and Molten Salt Breeder Reactor. For the Transatomic Power MSR, the xenon poisoning effect is negligible due to its relatively fast neutron spectrum, though the overall fuel cycle economics still benefits from the removal of xenon. Coupled reactor neutronics and thermal hydraulics transient simulation is performed specifically for the Transatomic Power MSR. It is concluded that the reactor core design could perform power ramping fast enough to satisfy load-following operation. Combining the findings from each aspect, it is concluded that the load-following operation of a thermal neutron MSR is dependent upon the removal of xenon, which could be achieved for a commercial sized reactor using continuous inert gas sparging in a separate system with reasonable dimensions.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

Enabling the Broader Use of MOOSE for Nuclear Energy and Other Simulation

This Final Scientific and Technical Report summarizes work performed under the Phase IIA SBIR project “Enabling the Broader Use of MOOSE for Nuclear Energy and Other Simulation” (DE-SC0020906) from August 2023 through August 2025. The objective of the Phase IIA effort was to mature and harden capabilities developed during Phase II, with the goal of enabling practical interoperability between Coreform’s isogeometric analysis (IGA) technologies and the Multiphysics Object-Oriented Simulation Environment (MOOSE), while improving robustness, performance, and scalability for complex, nuclear-relevant geometries. Over the course of Phase IIA, the project established and validated an extraction-based interoperability pathway between Coreform tools and MOOSE. A combined mesh and matrix format was defined collaboratively with MOOSE developers and integrated into the solver, enabling standard MOOSE workflows to operate on data exported from Coreform’s IGA and Flex Representation Method (FRM) pipelines. Early demonstrations validated architectural compatibility using linear solid mechanics problems, while later efforts focused on benchmark testing and external use. By the end of the project period, engineers at BWXT were able to independently set up and execute a simulation using the Coreform–MOOSE workflow and provide direct feedback that informed further refinement. In parallel, substantial effort was devoted to improving the robustness of trimmed U-spline construction for complex CAD geometries. A growing test suite of nuclear-relevant models was compiled through collaboration with multiple stakeholders and used to drive extensive bug fixing and reliability improvements. These efforts resulted in improved robustness and performance, including the addition of fallback capabilities that enhance reliability when the underlying commercial CAD kernel fails. Performance-oriented work progressed later in the project, with the development and demonstration of methods to decompose complex geometries into structured subregions and updated data representations to support more efficient solver processing. Additionally, extensive enhancements to threadsafe parallel data structures and trimming operations established a foundation for scalable processing of large assemblies. Collaboration with Sandia National Laboratories on the SGM geometric modeling kernel advanced to a functioning interface test case, positioning the workflow for future kernel integration. Overall, the Phase IIA effort successfully transitioned the project from architectural proof-of-concept to externally exercised, solver-integrated capability, while clarifying remaining technical challenges related to standardization, performance optimization, and kernel integration.

42 ENGINEERING↗

Simulation of the Quality Criterion of a Mixture in a Drum-Belt Apparatus

A method is proposed for calculating the inhomogeneity coefficient in the workspace of a drum-belt mixer of bulk components with brush elements in a three-stage batch mixing method with non-uniform proportioning. The method is based on a stochastic model of the motion of rarefied particle flows following interaction with flexible elements fixed along a helical line on the surface of the mixer drums. The principal coefficients affecting the quality of a bulk mixture are analyzed in the form of combined structural and regime complexes of parameters of the mixer and the characteristics of the physical and mechanical state of the mixed media are analyzed. The results obtained can be used to develop an engineering technique for calculating the parameters of a new drum-belt mixer of friable components.

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Dissociation Mechanism of Processive Cellulases Explored Through Molecular Simulation

Cellulose is the most abundant biopolymer on the planet, with significant potential as a feedstock for bioderived products. In nature, fungi and bacteria secrete cellulases to hydrolyze cellulose into smaller carbohydrates for incorporation into their own metabolic processes. For effective biomass utilization at industrial scale, these cellulases are coupled together to produce a clean sugar stream. One such cellulase is Cel7A from Trichoderma reesei, which is used extensively in biotechnological applications. However, dissociation of Cel7A from a bound cellulose strand is rate-limiting, reducing catalytic efficiency and yields within industrial applications. To explore this unknown dissociation mechanism and devise potential enzyme engineering strategies to mitigate slow dissociation, we conduct Hamiltonian replica exchange molecular dynamics simulations. Two postulated dissociation mechanisms were tested ('dethreading' of the bound cellulose strand from the binding tunnel and 'clamshell'-like opening of the binding tunnel and recrystallization of the bound cellulose). For each mechanism, free energy profiles were determined together with estimated diffusion coefficients. The kinetics for both mechanisms were then estimated and compared against experimentally measured dissociation rates, which suggest that the dethreading mechanism ought to be preferred. These findings are further supported by dissociation rates measured on engineered mutants incapable of undergoing the clamshell mechanism.

09 BIOMASS FUELS↗

Production and Distribution of {sup 44}Ti and {sup 56}Ni in a Three-dimensional Supernova Model Resembling Cassiopeia A

The spatial and velocity distributions of nuclear species synthesized in the innermost regions of core-collapse supernovae can yield important clues about explosion asymmetries and the operation of the still disputed explosion mechanism. Recent observations of radioactive {sup 44}Ti with high-energy satellite telescopes ( Nuclear Spectroscopic Telescope Array [ NuSTAR ], INTEGRAL ) have measured gamma-ray line details, which provide direct evidence of large-scale explosion asymmetries in SN 1987A and in Cassiopeia A (Cas A) even by mapping of the spatial brightness distribution ( NuSTAR ). Here we discuss a 3D simulation of a neutrino-driven explosion, using a parameterized neutrino engine, whose {sup 44}Ti distribution is mostly concentrated in one hemisphere pointing opposite to the neutron star (NS) kick velocity. Both exhibit intriguing resemblance to the observed morphology of the Cas A remnant, although neither the progenitor nor the explosion was fine-tuned for a perfect match. Our results demonstrate that the asymmetries observed in this remnant can, in principle, be accounted for by a neutrino-driven explosion, and that the high {sup 44}Ti abundance in Cas A may be explained without invoking rapid rotation or a jet-driven explosion, because neutrino-driven explosions generically eject large amounts of high-entropy matter. The recoil acceleration of the NS is connected to mass ejection asymmetries and is opposite to the direction of the stronger explosion, fully compatible with the gravitational tugboat mechanism. Our results also imply that Cas A and SN 1987A could possess similarly “one-sided” Ti and Fe asymmetries, with the difference that Cas A is viewed from a direction with large inclination angle to the NS motion, whereas the NS in SN 1987A should have a dominant velocity component pointing toward us.

79 ASTRONOMY AND ASTROPHYSICS↗

Multiscale Approach to Shock to Detonation Transition in Energetic Materials

In this study we present a multiscale approach for coupling the dynamics of void collapse at the microscale to simulations at the mesoscale. We solve the reactive Euler equations, with the energy equation augmented by a power deposition term. The reaction rate at the mesoscale is modelled using a pressure–dependent power law. The deposition term is based on previous simulations of void collapse, modelled at the mesoscale as hot–spots. The equation of state was previously calibrated for PBX 9501. The run–to–detonation distance is calculated as part of the numerical solution procedure. Results for 1–D, 2–D homogeneous, and 2–D heterogeneous medium are presented, and show good agreement to experimental data.

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