1,056 research outputs found
Lagrangian ADER-WENO Finite Volume Schemes on Unstructured Triangular Meshes Based On Genuinely Multidimensional HLL Riemann Solvers
In this paper we use the genuinely multidimensional HLL Riemann solvers
recently developed by Balsara et al. to construct a new class of
computationally efficient high order Lagrangian ADER-WENO one-step ALE finite
volume schemes on unstructured triangular meshes. A nonlinear WENO
reconstruction operator allows the algorithm to achieve high order of accuracy
in space, while high order of accuracy in time is obtained by the use of an
ADER time-stepping technique based on a local space-time Galerkin predictor.
The multidimensional HLL and HLLC Riemann solvers operate at each vertex of the
grid, considering the entire Voronoi neighborhood of each node and allows for
larger time steps than conventional one-dimensional Riemann solvers. The
results produced by the multidimensional Riemann solver are then used twice in
our one-step ALE algorithm: first, as a node solver that assigns a unique
velocity vector to each vertex, in order to preserve the continuity of the
computational mesh; second, as a building block for genuinely multidimensional
numerical flux evaluation that allows the scheme to run with larger time steps
compared to conventional finite volume schemes that use classical
one-dimensional Riemann solvers in normal direction. A rezoning step may be
necessary in order to overcome element overlapping or crossing-over. We apply
the method presented in this article to two systems of hyperbolic conservation
laws, namely the Euler equations of compressible gas dynamics and the equations
of ideal classical magneto-hydrodynamics (MHD). Convergence studies up to
fourth order of accuracy in space and time have been carried out. Several
numerical test problems have been solved to validate the new approach
High Order Cell-Centered Lagrangian-Type Finite Volume Schemes with Time-Accurate Local Time Stepping on Unstructured Triangular Meshes
We present a novel cell-centered direct Arbitrary-Lagrangian-Eulerian (ALE)
finite volume scheme on unstructured triangular meshes that is high order
accurate in space and time and that also allows for time-accurate local time
stepping (LTS). The new scheme uses the following basic ingredients: a high
order WENO reconstruction in space on unstructured meshes, an element-local
high-order accurate space-time Galerkin predictor that performs the time
evolution of the reconstructed polynomials within each element, the computation
of numerical ALE fluxes at the moving element interfaces through approximate
Riemann solvers, and a one-step finite volume scheme for the time update which
is directly based on the integral form of the conservation equations in
space-time. The inclusion of the LTS algorithm requires a number of crucial
extensions, such as a proper scheduling criterion for the time update of each
element and for each node; a virtual projection of the elements contained in
the reconstruction stencils of the element that has to perform the WENO
reconstruction; and the proper computation of the fluxes through the space-time
boundary surfaces that will inevitably contain hanging nodes in time due to the
LTS algorithm. We have validated our new unstructured Lagrangian LTS approach
over a wide sample of test cases solving the Euler equations of compressible
gasdynamics in two space dimensions, including shock tube problems, cylindrical
explosion problems, as well as specific tests typically adopted in Lagrangian
calculations, such as the Kidder and the Saltzman problem. When compared to the
traditional global time stepping (GTS) method, the newly proposed LTS algorithm
allows to reduce the number of element updates in a given simulation by a
factor that may depend on the complexity of the dynamics, but which can be as
large as 4.7.Comment: 31 pages, 13 figure
Thermodynamics of the dissipative two-state system: a Bethe Ansatz study
The thermodynamics of the dissipative two-state system is calculated exactly
for all temperatures and level asymmetries for the case of Ohmic dissipation.
We exploit the equivalence of the two-state system to the anisotropic Kondo
model and extract the thermodynamics of the former by solving the thermodynamic
Bethe Ansatz equations of the latter. The universal scaling functions for the
specific heat and static dielectric susceptibility
are extracted for all dissipation strengths for
both symmetric and asymmetric two-state systems. The logarithmic corrections to
these quantities at high temperatures are found in the Kondo limit , whereas for we find the expected power law temperature
dependences with the powers being functions of the dissipative coupling
. The low temperature behaviour is always that of a Fermi liquid.Comment: 24 pages, 32 PS figures. Typos corrected, final versio
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