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Eric Sonnendrücker

Publications and source records attributed to Eric Sonnendrücker.

At least 37 records · Page 2Linked to original sources

A Hamiltonian and geometric formulation of general Vlasov-Maxwell-type models

Three geometric formulations of the Hamiltonian structure of the macroscopic Maxwell equations are given: one in terms of the double de Rham complex, one in terms of L2 duality, and one utilizing an abstract notion of duality. The final of these is used to express the geometric and Hamiltonian structure of kinetic theories in general media. The Poisson bracket so stated is explicitly metric free. Finally, as a special case, the Lorentz covariance of such kinetic theories is investigated. We obtain a Lorentz covariant kinetic theory coupled to nonlinear electrodynamics such as Born-Infeld or Euler-Heisenberg electrodynamics.

math-ph↗

Geometric Particle-In-Cell discretizations of a plasma hybrid model with kinetic ions and mass-less fluid electrons

We explore the possibilities of applying structure-preserving numerical methods to a plasma hybrid model with kinetic ions and mass-less fluid electrons satisfying the quasi-neutrality relation. The numerical schemes are derived by finite element methods in the framework of finite element exterior calculus (FEEC) for field variables, particle-in-cell (PIC) methods for the Vlasov equation, and splitting methods in time based on an anti-symmetric bracket proposed. Conservation properties of energy, quasi-neutrality relation, positivity of density, and divergence-free property of the magnetic field are given irrespective of the used resolution and metric. Local quasi-interpolation is used for dealing with the current terms in order to make the proposed methods more efficient. The implementation has been done in the framework of the Python package STRUPHY [1], and has been verified by extensive numerical experiments.

math.NA↗

A Hamiltonian model for the macroscopic Maxwell equations using exterior calculus

A Hamiltonian field theory for the macroscopic Maxwell equations with fully general polarization and magnetization is stated in the language of differential forms. The precise procedure for translating the vector calculus formulation into differential forms is discussed in detail. We choose to distinguish between straight and twisted differential forms so that all integrals be taken over densities (i.e. twisted top forms). This ensures that the duality pairings, which are stated as integrals over densities, are orientation independent. The relationship between functional differentiation with respect to vector fields and with respect to differential forms is established using the chain rule. The theory is developed such that the Poisson bracket is metric and orientation independent with all metric dependence contained in the Hamiltonian. As is typically seen in the exterior calculus formulation of Maxwell's equations, the Hodge star operator plays a key role in modeling the constitutive relations. As a demonstration of the kind of constitutive models this theory accommodates, the paper concludes with several examples.

math-ph↗

A mimetic discretization of the macroscopic Maxwell equations in Hamiltonian form

A mimetic spectral element discretization, utilizing a novel Galerkin projection Hodge star operator, of the macroscopic Maxwell equations in Hamiltonian form is presented. The idea of splitting purely topological and metric dependent quantities is natural in the Hamiltonian modeling framework as the Poisson bracket is metric free with the Hamiltonian containing all metric information. This idea may be incorporated into the mimetic spectral element method by directly discretizing the Poincaré duality structure. This "split exterior calculus mimetic spectral element method" yields spatially discretized Maxwell's equations which are Hamiltonian and exactly and strongly conserve Gauss's laws. Moreover, the new discrete Hodge star operator is itself of interest as a partition of the purely topological and metric dependent portions of the Hodge star operator. As a simple test case, the numerical results of applying this method to a one-dimensional version of Maxwell's equations are given.

physics.comp-ph↗

Perfect Conductor Boundary Conditions for Geometric Particle-in-Cell Simulations of the Vlasov-Maxwell System in Curvilinear Coordinates

Structure-preserving methods can be derived for the Vlasov-Maxwell system from a discretisation of the Poisson bracket with compatible finite-elements for the fields and a particle representation of the distribution function. These geometric electromagnetic particle-in-cell (GEMPIC) discretisations feature excellent conservation properties and long-time numerical stability. This paper extends the GEMPIC formulation in curvilinear coordinates to realistic boundary conditions. We build a de Rham sequence based on spline functions with clamped boundaries and apply perfect conductor boundary conditions for the fields and reflecting boundary conditions for the particles. The spatial semi-discretisation forms a discrete Poisson system. Time discretisation is either done by Hamiltonian splitting yielding a semi-explicit Gauss conserving scheme or by a discrete gradient scheme applied to a Poisson splitting yielding a semi-implicit energy-conserving scheme. Our system requires the inversion of the spline finite element mass matrices, which we precondition with the combination of a Jacobi preconditioner and the spectrum of the mass matrices on a periodic tensor product grid.

math.NA↗

On Geometric Fourier Particle In Cell Methods

In this article we describe a unifying framework for variational electromagnetic particle schemes of spectral type, and we propose a novel spectral Particle-In-Cell (PIC) scheme that preserves a discrete Hamiltonian structure. Our work is based on a new abstract variational derivation of particle schemes which builds on a de Rham complex where Low's Lagrangian is discretized using a particle approximation of the distribution function. In this framework, which extends the recent Finite Element based Geometric Electromagnetic PIC (GEMPIC) method to a variety of field solvers, the discretization of the electromagnetic potentials and fields is represented by a de Rham sequence of compatible spaces, and the particle-field coupling procedure is described by approximation operators that commute with the differential operators in the sequence. In particular, for spectral Maxwell solvers the choice of truncated $L^2$ projections using continuous Fourier transform coefficients for the commuting approximation operators yields the gridless Particle-in-Fourier method, whereas spectral Particle-in-Cell methods are obtained by using discrete Fourier transform coefficients computed from a grid. By introducing a new sequence of spectral pseudo-differential approximation operators, we then obtain a novel variational spectral PIC method with discrete Hamiltonian structure that we call Fourier-GEMPIC. Fully discrete schemes are then derived using a Hamiltonian splitting procedure, leading to explicit time steps that preserve the Gauss laws and the discrete Poisson bracket associated with the Hamiltonian structure. These explicit steps share many similarities with standard spectral PIC methods. As arbitrary filters are allowed in our framework, we also discuss aliasing errors and study a natural back-filtering procedure to mitigate the damping caused by anti-aliasing smoothing particle shapes.

physics.comp-ph↗

Variational Framework for Structure-Preserving Electromagnetic Particle-In-Cell Methods

In this article we apply a discrete action principle for the Vlasov--Maxwell equations in a structure-preserving particle-field discretization framework. In this framework the finite-dimensional electromagnetic potentials and fields are represented in a discrete de Rham sequence involving general finite element spaces, and the particle-field coupling is represented by a set of projection operators that commute with the differential operators. With a minimal number of assumptions which allow for a variety of finite elements and shape functions for the particles, we show that the resulting variational scheme has a general discrete Poisson structure and thus leads to a semi-discrete Hamiltonian system. By introducing discrete interior products we derive a second type of space discretization which is momentum preserving, based on the same finite elements and shape functions. We illustrate our method by applying it to spline finite elements, and to a new spectral discretization where the particle-field coupling relies on discrete Fourier transforms.

math.NA↗

Geometric Particle-in-Cell Simulations of the Vlasov--Maxwell System in Curvilinear Coordinates

Numerical schemes that preserve the structure of the kinetic equations can provide stable simulation results over a long time. An electromagnetic particle-in-cell solver for the Vlasov-Maxwell equations that preserves at the discrete level the non-canonical Hamiltonian structure of the Vlasov-Maxwell equations has been presented in [Kraus et al. 2017]. Whereas the original formulation has been obtained for Cartesian coordinates, we extend the formulation to curvilinear coordinates in this paper. For the discretisation in time, we discuss several (semi-)implicit methods either based on a Hamiltonian splitting or a discrete gradient method combined with an antisymmetric splitting of the Poisson matrix and discuss their conservation properties and computational efficiency.

math.NA↗

Energy-conserving time propagation for a geometric particle-in-cell Vlasov--Maxwell solver

This paper discusses energy-conserving time-discretizations for finite element particle-in-cell discretizations of the Vlasov--Maxwell system. A geometric spatially discrete system can be obtained using a standard particle-in-cell discretization of the particle distribution and compatible finite element spaces for the fields to discretize the Poisson bracket of the Vlasov--Maxwell model (see Kraus et al., J Plasma Phys 83, 2017). In this paper, we derive energy-conserving time-discretizations based on the discrete gradient method applied to an antisymmetric splitting of the Poisson matrix. Firstly, we propose a semi-implicit method based on the average-vector-field discretization of the subsystems. Moreover, we devise an alternative discrete gradient that yields a time discretization that can additionally conserve Gauss' law. Finally, we explain how substepping for fast species dynamics can be incorporated.

math.NA↗

First principles gyrokinetic analysis of electromagnetic plasma instabilities

A two-fold analysis of electromagnetic core tokamak instabilities in the framework of the gyrokinetic theory is presented. First principle theoretical foundations of the gyrokinetic theory are used to explain and justify the numerical results obtained with the global electromagnetic particle-in-cell code Orb5 whose model is derived from the Lagrangian formalism. The energy conservation law corresponding to the Orb5 model is derived from the Noether theorem and implemented in the code as a diagnostics for energy balance and conservation verification. An additional Noether theorem based diagnostics is implemented in order to analyse destabilising mechanisms for the electrostatic and the electromagnetic Ion Temperature Gradient (ITG) instabilities in the core region of the tokamak. The transition towards the Kinetic Ballooning Modes (KBM) at high electromagnetic $β$ is also investigated.

physics.plasm-ph↗

GEMPIC: Geometric ElectroMagnetic Particle-In-Cell Methods

We present a novel framework for Finite Element Particle-in-Cell methods based on the discretization of the underlying Hamiltonian structure of the Vlasov-Maxwell system. We derive a semi-discrete Poisson bracket, which retains the defining properties of a bracket, anti-symmetry and the Jacobi identity, as well as conservation of its Casimir invariants, implying that the semi-discrete system is still a Hamiltonian system. In order to obtain a fully discrete Poisson integrator, the semi-discrete bracket is used in conjunction with Hamiltonian splitting methods for integration in time. Techniques from Finite Element Exterior Calculus ensure conservation of the divergence of the magnetic field and Gauss' law as well as stability of the field solver. The resulting methods are gauge invariant, feature exact charge conservation and show excellent long-time energy and momentum behaviour. Due to the generality of our framework, these conservation properties are guaranteed independently of a particular choice of the Finite Element basis, as long as the corresponding Finite Element spaces satisfy certain compatibility conditions.

math.NA↗

Energy conservation and numerical stability for the reduced MHD models of the non-linear JOREK code

In this paper we present a rigorous derivation of the reduced MHD models with and without parallel velocity that are implemented in the non-linear MHD code JOREK. The model we obtain contains some terms that have been neglected in the implementation but might be relevant in the non-linear phase. These are necessary to guarantee exact conservation with respect to the full MHD energy. For the second part of this work, we have replaced the linearized time stepping of JOREK by a non-linear solver based on the Inexact Newton method including adaptive time stepping. We demonstrate that this approach is more robust especially with respect to numerical errors in the saturation phase of an instability and allows to use larger time steps in the non-linear phase.

math.NA↗

Simulations of Kinetic Electrostatic Electron Nonlinear (KEEN) Waves with Variable Velocity Resolution Grids and High-Order Time-Splitting

KEEN waves are nonlinear, non-stationary, self-organized asymptotic states in Vlasov plasmas outside the scope or purview of linear theory constructs such as electron plasma waves or ion acoustic waves. Nonlinear stationary mode theories such as those leading to BGK modes also do not apply. The range in velocity that is strongly perturbed by KEEN waves depends on the amplitude and duration of the ponderomotive force used to drive them. Smaller amplitude drives create highly localized structures attempting to coalesce into KEEN waves. These cases have much more chaotic and intricate time histories than strongly driven ones. The narrow range in which one must maintain adequate velocity resolution in the weakly driven cases challenges xed grid numerical schemes. What is missing there is the capability of resolving locally in velocity while maintaining a coarse grid outside the highly perturbed region of phase space. We here report on a new Semi-Lagrangian Vlasov-Poisson solver based on conservative non-uniform cubic splines in velocity that tackles this problem head on. An additional feature of our approach is the use of a new high-order time-splitting scheme which allows much longer simulations per computational e ort. This is needed for low amplitude runs which take a long time to set up KEEN waves, if they are able to do so at all. The new code's performance is compared to uniform grid simulations and the advantages quanti ed. The birth pains associated with KEEN waves which are weakly driven is captured in these simulations. These techniques allow the e cient simulation of KEEN waves in multiple dimensions which will be tackled next as well as generalizations to Vlasov-Maxwell codes which are essential to understanding the impact of KEEN waves in practice.

math.AP↗

An exponential integrator for a highly oscillatory Vlasov equation

In the framework of a Particle-In-Cell scheme for some 1D Vlasov-Poisson system depending on a small parameter, we propose a time-stepping method which is numerically uniformly accurate when the parameter goes to zero. Based on an exponential time differencing approach, the scheme is able to use large time steps with respect to the typical size of the fast oscillations of the solution.

math.NA↗

Some numerical aspects of the conservative PSM scheme in a 4D drift-kinetic code

The purpose of this work is simulation of magnetised plasmas in the ITER project framework. In this context, kinetic Vlasov-Poisson like models are used to simulate core turbulence in the tokamak in a toroidal geometry. This leads to heavy simulations because a 6D dimensional problem has to be solved, even if reduced to a 5D in so called gyrokinetic models. Accurate schemes, parallel algorithms need to be designed to bear these simulations. This paper describes the numerical studies to improve robustness of the conservative PSM scheme in the context of its development in the GYSELA code. In this paper, we only consider the 4D drift-kinetic model which is the backbone of the 5D gyrokinetic models and relevant to build a robust and accurate numerical method.

math.NA↗

Accuracy of unperturbed motion of particles in a gyrokinetic semi-Lagrangian code

Inaccurate description of the equilibrium can yield to spurious effects in gyrokinetic turbulence simulations. Also, the Vlasov solver and time integration schemes impact the conservation of physical quantities, especially in long-term simulations. Equilibrium and Vlasov solver have to be tuned in order to preserve constant states (equilibrium) and to provide good conservation property along time (mass to begin with). Several illustrative simple test cases are given to show typical spurious effects that one can observes for poor settings. We explain why Forward Semi-Lagrangian scheme bring us some benefits. Some toroidal and cylindrical GYSELA runs are shown that use FSL.

math.NA↗

Test of some numerical limiters for the conservative PSM scheme for 4D Drift-Kinetic simulations

The purpose of this work is simulation of magnetised plasmas in the ITER project framework. In this context, Vlasov-Poisson like models are used to simulate core turbulence in the tokamak in a toroidal geometry. This leads to heavy simulation because a 6D dimensional problem has to be solved, 3D in space and 3D in velocity. The model is reduced to a 5D gyrokinetic model, taking advantage of the particular motion of particles due to the presence of a strong magnetic field. However, accurate schemes, parallel algorithms need to be designed to bear these simulations. This paper describes a Hermite formulation of the conservative PSM scheme which is very generic and allows to implement different semi-Lagrangian schemes. We also test and propose numerical limiters which should improve the robustness of the simulations by diminishing spurious oscillations. We only consider here the 4D drift-kinetic model which is the backbone of the 5D gyrokinetic models and relevant to build a robust and accurate numerical method.

math.NA↗

Homogenization of the Vlasov Equation and of the Vlasov - Poisson System with a Strong External Magnetic Field

Motivated by the difficulty arising in the numerical simulation of the movement of charged particles in presence of a large external magnetic field, which adds an additional time scale and thus imposes to use a much smaller time step, we perform in this paper a homogenization of the Vlasov equation and of the Vlasov-Poisson system which yield approximate equations describing the mean behavior of the particles. The convergence proof is based on the two scale convergence tools introduced by N'Guetseng and Allaire. We also consider the case where, in addition to the magnetic field, a large external electric field orthogonal to the magnetic field and of the same magnitude is applied.

math.AP↗