27,857 research outputs found

    A Multi Level Multi Domain Method for Particle In Cell Plasma Simulations

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    A novel adaptive technique for electromagnetic Particle In Cell (PIC) plasma simulations is presented here. Two main issues are identified in designing adaptive techniques for PIC simulation: first, the choice of the size of the particle shape function in progressively refined grids, with the need to avoid the exertion of self-forces on particles, and, second, the necessity to comply with the strict stability constraints of the explicit PIC algorithm. The adaptive implementation presented responds to these demands with the introduction of a Multi Level Multi Domain (MLMD) system (where a cloud of self-similar domains is fully simulated with both fields and particles) and the use of an Implicit Moment PIC method as baseline algorithm for the adaptive evolution. Information is exchanged between the levels with the projection of the field information from the refined to the coarser levels and the interpolation of the boundary conditions for the refined levels from the coarser level fields. Particles are bound to their level of origin and are prevented from transitioning to coarser levels, but are repopulated at the refined grid boundaries with a splitting technique. The presented algorithm is tested against a series of simulation challenges

    Multiphysics simulations of collisionless plasmas

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    Collisionless plasmas, mostly present in astrophysical and space environments, often require a kinetic treatment as given by the Vlasov equation. Unfortunately, the six-dimensional Vlasov equation can only be solved on very small parts of the considered spatial domain. However, in some cases, e.g. magnetic reconnection, it is sufficient to solve the Vlasov equation in a localized domain and solve the remaining domain by appropriate fluid models. In this paper, we describe a hierarchical treatment of collisionless plasmas in the following way. On the finest level of description, the Vlasov equation is solved both for ions and electrons. The next courser description treats electrons with a 10-moment fluid model incorporating a simplified treatment of Landau damping. At the boundary between the electron kinetic and fluid region, the central question is how the fluid moments influence the electron distribution function. On the next coarser level of description the ions are treated by an 10-moment fluid model as well. It may turn out that in some spatial regions far away from the reconnection zone the temperature tensor in the 10-moment description is nearly isotopic. In this case it is even possible to switch to a 5-moment description. This change can be done separately for ions and electrons. To test this multiphysics approach, we apply this full physics-adaptive simulations to the Geospace Environmental Modeling (GEM) challenge of magnetic reconnection.Comment: 13 pages, 5 figure

    Afterlive: A performant code for Vlasov-Hybrid simulations

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    A parallelized implementation of the Vlasov-Hybrid method [Nunn, 1993] is presented. This method is a hybrid between a gridded Eulerian description and Lagrangian meta-particles. Unlike the Particle-in-Cell method [Dawson, 1983] which simply adds up the contribution of meta-particles, this method does a reconstruction of the distribution function ff in every time step for each species. This interpolation method combines meta-particles with different weights in such a way that particles with large weight do not drown out particles that represent small contributions to the phase space density. These core properties allow the use of a much larger range of macro factors and can thus represent a much larger dynamic range in phase space density. The reconstructed phase space density ff is used to calculate momenta of the distribution function such as the charge density ρ\rho. The charge density ρ\rho is also used as input into a spectral solver that calculates the self-consistent electrostatic field which is used to update the particles for the next time-step. Afterlive (A Fourier-based Tool in the Electrostatic limit for the Rapid Low-noise Integration of the Vlasov Equation) is fully parallelized using MPI and writes output using parallel HDF5. The input to the simulation is read from a JSON description that sets the initial particle distributions as well as domain size and discretization constraints. The implementation presented here is intentionally limited to one spatial dimension and resolves one or three dimensions in velocity space. Additional spatial dimensions can be added in a straight forward way, but make runs computationally even more costly.Comment: Accepted for publication in Computer Physics Communication

    Kinetic Solvers with Adaptive Mesh in Phase Space

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    An Adaptive Mesh in Phase Space (AMPS) methodology has been developed for solving multi-dimensional kinetic equations by the discrete velocity method. A Cartesian mesh for both configuration (r) and velocity (v) spaces is produced using a tree of trees data structure. The mesh in r-space is automatically generated around embedded boundaries and dynamically adapted to local solution properties. The mesh in v-space is created on-the-fly for each cell in r-space. Mappings between neighboring v-space trees implemented for the advection operator in configuration space. We have developed new algorithms for solving the full Boltzmann and linear Boltzmann equations with AMPS. Several recent innovations were used to calculate the discrete Boltzmann collision integral with dynamically adaptive mesh in velocity space: importance sampling, multi-point projection method, and the variance reduction method. We have developed an efficient algorithm for calculating the linear Boltzmann collision integral for elastic and inelastic collisions in a Lorentz gas. New AMPS technique has been demonstrated for simulations of hypersonic rarefied gas flows, ion and electron kinetics in weakly ionized plasma, radiation and light particle transport through thin films, and electron streaming in semiconductors. We have shown that AMPS allows minimizing the number of cells in phase space to reduce computational cost and memory usage for solving challenging kinetic problems
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