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Koning, J.

Publications and source records attributed to Koning, J..

Deep learning for NLTE spectral opacities

Computer simulations of high energy density science experiments are computationally challenging, consisting of multiple physics calculations including radiation transport, hydrodynamics, atomic physics, nuclear reactions, laser–plasma interactions, and more. To simulate inertial confinement fusion (ICF) experiments at high fidelity, each of these physics calculations should be as detailed as possible. However, this quickly becomes too computationally expensive even for modern supercomputers, and thus many simplifying assumptions are made to reduce the required computational time. Much of the research has focused on acceleration techniques for the various packages in multiphysics codes. In this work, we explore a novel method for accelerating physics packages via machine learning. The non-local thermodynamic equilibrium (NLTE) package is one of the most expensive calculations in the simulations of indirect drive inertial confinement fusion, taking several tens of percent of the total wall clock time. We explore the use of machine learning to accelerate this package, by essentially replacing the physics calculation with a deep neural network that has been trained to emulate the physics code. Overall, we demonstrate the feasibility of this approach on a simple problem and perform a side-by-side comparison of the physics calculation and the neural network inline in an ICF Hohlraum simulation. We show that the neural network achieves a 10× speed up in NLTE computational time while achieving good agreement with the physics code for several quantities of interest.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Electron beam irradiated foil expansion simulated by a coupled HYDRA/MCNP6 application

Simulating the hydrodynamic evolution of a temporally pulsed electron beam with multiple metal foils requires coupling the nearly monoenergetic, relativistic electron beam to the foil target. This deposition may be effectively calculated by Monte Carlo transport. Once this energy is deposited on a computational mesh representing the foil target, highly developed radiation-hydrodynamic codes, such as HYDRA, can describe the subsequent evolution. Currently, HYDRA does not have an internal Monte Carlo electron transport capability. To partially rectify this deficiency, a PYTHON-based scheme to link MCNP6 to HYDRA has been developed for quadrilateral meshes. Results from a seven-foil tantalum target configuration are presented to demonstrate this capability.

42 ENGINEERING↗