scholarly journals Isolated dark matter deprived galaxies in hydrodynamical simulations: real objects or artefacts?

Author(s):  
Christoph Saulder ◽  
Owain Snaith ◽  
Changbom Park ◽  
Clotilde Laigle

Abstract We searched for isolated dark matter deprived galaxies within several state-of-the-art hydrodynamical simulations: Illustris, IllustrisTNG, EAGLE, and Horizon-AGN and found a handful of promising objects in all except Horizon-AGN. While our initial goal was to study their properties and evolution, we quickly noticed that all of them were located at the edge of their respective simulation boxes. After carefully investigating these objects using the full particle data, we concluded that they are not merely caused by a problem with the algorithm identifying bound structures. We provide strong evidence that these oddballs were created from regular galaxies that get torn apart due to unphysical processes when crossing the edge of the simulation box. We show that these objects are smoking guns indicating an issue with the implementation of the periodic boundary conditions of the particle data in Illustris, IllustrisTNG, and EAGLE, which was eventually traced down to be a minor bug occurring for a very rare set of conditions.

2019 ◽  
Author(s):  
Pier Paolo Poier ◽  
Louis Lagardere ◽  
Jean-Philip Piquemal ◽  
Frank Jensen

<div> <div> <div> <p>We extend the framework for polarizable force fields to include the case where the electrostatic multipoles are not determined by a variational minimization of the electrostatic energy. Such models formally require that the polarization response is calculated for all possible geometrical perturbations in order to obtain the energy gradient required for performing molecular dynamics simulations. </p><div> <div> <div> <p>By making use of a Lagrange formalism, however, this computational demanding task can be re- placed by solving a single equation similar to that for determining the electrostatic variables themselves. Using the recently proposed bond capacity model that describes molecular polarization at the charge-only level, we show that the energy gradient for non-variational energy models with periodic boundary conditions can be calculated with a computational effort similar to that for variational polarization models. The possibility of separating the equation for calculating the electrostatic variables from the energy expression depending on these variables without a large computational penalty provides flexibility in the design of new force fields. </p><div><div><div> </div> </div> </div> <p> </p><div> <div> <div> <p>variables themselves. Using the recently proposed bond capacity model that describes molecular polarization at the charge-only level, we show that the energy gradient for non-variational energy models with periodic boundary conditions can be calculated with a computational effort similar to that for variational polarization models. The possibility of separating the equation for calculating the electrostatic variables from the energy expression depending on these variables without a large computational penalty provides flexibility in the design of new force fields. </p> </div> </div> </div> </div> </div> </div> </div> </div> </div>


Author(s):  
Robert Stegliński

AbstractIn this work, we establish optimal Lyapunov-type inequalities for the second-order difference equation with p-Laplacian $$\begin{aligned} \Delta (\left| \Delta u(k-1)\right| ^{p-2}\Delta u(k-1))+a(k)\left| u(k)\right| ^{p-2}u(k)=0 \end{aligned}$$ Δ ( Δ u ( k - 1 ) p - 2 Δ u ( k - 1 ) ) + a ( k ) u ( k ) p - 2 u ( k ) = 0 with Dirichlet, Neumann, mixed, periodic and anti-periodic boundary conditions.


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