Related papers: Improving DWF Simulations: the Force Gradient Inte…
Recent developments have shown that a lot can be gained for QCD simulations from GPU hardware. This can be exploited especially in the case of Ginsparg-Wilson fermions when the com putational costs are particularly high. In this work, we…
We examine a new 2nd order integrator recently found by Omelyan et al. The integration error of the new integrator measured in the root mean square of the energy difference, $\bra\Delta H^2\ket^{1/2}$, is about 10 times smaller than that of…
We report results of simulations of strong coupling, finite density QCD obtained within a MFA inspired approach where the fermion determinant in the integration measure is replaced by its absolute value. Contrary to the standard wisdom, we…
We present a study of the Dirac eigenvalue spectrum near the region of the QCD phase transition. This study makes use of a sequence of ensembles with temperatures from 150 MeV to 200 MeV generated with $2 + 1$ flavors of dynamical domain…
We present an end-to-end differentiable molecular simulation framework (DIMOS) for molecular dynamics and Monte Carlo simulations. DIMOS easily integrates machine-learning-based interatomic potentials and implements classical force fields…
Correlated fermions are of high interest in condensed matter (Fermi liquids, Wigner molecules), cold atomic gases and dense plasmas. Here we propose a novel approach to path integral Monte Carlo (PIMC) simulations of strongly degenerate…
We simulate two dynamical, mass degenerate light quarks on 16^3x32 lattices with a spatial extent of 2.4 fm using the Chirally Improved Dirac operator. The simulation method, the implementation of the action and signals of equilibration are…
Differentiable simulators promise faster computation time for reinforcement learning by replacing zeroth-order gradient estimates of a stochastic objective with an estimate based on first-order gradients. However, it is yet unclear what…
We develop convergence acceleration procedures that enable a gradient descent-type iteration method to efficiently simulate Hartree--Fock equations for atoms interacting both with each other and with an external potential. Our development…
The optimal power flow (OPF) problem can be rapidly and reliably solved by employing responsive online solvers based on neural networks. The dynamic nature of renewable energy generation and the variability of power grid conditions…
We calculate the renormalized step scaling function for twelve fundamental flavors nonperturbatively by determining the gradient flow coupling on gauge field configurations generated with dynamical stout-smeared M\"obius domain wall…
Stepwise controllable devices, such as switched capacitors or stepwise controllable loads and generators, transform the nonconvex AC optimal power flow (AC-OPF) problem into a nonconvex mixed-integer (MI) programming problem which is…
Building on Paper I of this series, which introduced path integral Monte Carlo (PIMC) estimators for the derivative of the potential of mean force (PMF), we propose two path integral molecular dynamics (PIMD) integrators that can make use…
Discrete Cosine Transform (DCT) can be used instead of conventional Discrete Fourier Transform (DFT) for the Orthogonal Frequency Division Multiplexing (OFDM) construction, which offers many advantages. In this paper, the…
We present an exact dynamical QCD simulation algorithm for the $O(a)$-improved Wilson fermion with odd number of flavors. Our algorithm is an extension of the non-Hermitian polynomials HMC algorithm proposed by Takaishi and de Forcrand…
The accurate computation of ground and excited states of many-fermion quantum systems is one of the most consequential, contemporary challenges in the physical and computational sciences whose solution stands to benefit significantly from…
We describe and demonstrate the potential of a new and very efficient method for simulating certain classes of modified gravity theories, such as the widely studied $f(R)$ gravity models. High resolution simulations for such models are…
We report on our finite temperature 2+1 flavor lattice QCD simulation to study the thermodynamic properties of QCD near the (pseudo) critical point employing $N_T=12$ and $16$. The simulation points are chosen along the lines of constant…
The standard hybrid Monte Carlo algorithm uses the second order integrator at the molecular dynamics step. This choice of the integrator is not always the best. Using the Wilson fermion action, we study the performance of the hybrid Monte…
We present different methods to increase the performance of Hybrid Monte Carlo simulations of the Hubbard model in two-dimensions. Our simulations concentrate on a hexagonal lattice, though can be easily generalized to other lattices. It is…