相关论文: Instructive discussion of an effective block algor…
A variational study of two-nucleon systems with lattice quantum chromodynamics is performed using a wide range of interpolating operators: dibaryon operators built from products of momentum-projected nucleons, hexaquark operators built from…
In this paper, we propose a constructive interference (CI)-based block-level precoding (CI-BLP) approach for the downlink of a multi-user multiple-input single-output (MU-MISO) communication system. Contrary to existing CI precoding…
In this paper, we propose a learning-based block-wise planar channel estimator (LBPCE) with high accuracy and low complexity to estimate the time-varying frequency-selective channel of a multiple-input multiple-output (MIMO) orthogonal…
We present two new algorithms for Householder QR factorization of Block Low-Rank (BLR) matrices: one that performs block-column-wise QR, and another that is based on tiled QR. We show how the block-column-wise algorithm exploits BLR…
Real-time scheduling algorithms proposed in the literature are often based on worst-case estimates of task parameters. The performance of an open-loop scheme can be degraded significantly if there are uncertainties in task parameters, such…
We present a comprehensive end-to-end framework for simulating the real-time dynamics of chemical systems on a fault-tolerant quantum computer, incorporating both electronic and nuclear quantum degrees of freedom. An all-particle simulation…
The robustness of translating effective operator constraints to BSM theories crucially depends on the mass and coupling of BSM particles. This is especially relevant for hadron colliders where the partonic centre of mass energy is around…
We present here a new algorithm for the fast computation of N-point correlation functions in large astronomical data sets. The algorithm is based on kdtrees which are decorated with cached sufficient statistics thus allowing for orders of…
Two-particle momentum correlation functions as measured in heavy ion collisions or in high-energetic proton-proton collisions are studied. Special emphasis is put on systems like $\Lambda\Lambda$ or $K^-p$ where effects from the coupling to…
Under consideration are multicomponent minimization problems involving a separable nonsmooth convex function penalizing the components individually, and nonsmooth convex coupling terms penalizing linear mixtures of the components. We…
Simulating interactions between fermions and bosons is central to understanding correlated phenomena, yet these systems are inherently difficult to treat classically. Previous quantum algorithms for fermion-boson models exhibit computation…
In this work, we consider efficient maximum-likelihood decoding of linear block codes for small-to-moderate block lengths. The presented approach is a branch-and-bound algorithm using the cutting-plane approach of Zhang and Siegel (IEEE…
Simulating many-body quantum systems on a classical computer is difficult due to the large number of degrees of freedom, causing the computational complexity to grow exponentially with system size. Tensor Networks (TN) is a framework that…
In recent years, energy correlators have emerged as powerful observables for probing the fragmentation dynamics of high-energy collisions. We introduce the first numerical strategy for calculating energy correlators using the Hamiltonian…
The development of accurate and fast numerical schemes for the five fold Boltzmann collision integral represents a challenging problem in scientific computing. For a particular class of interactions, including the so-called hard spheres…
In this work, we present a quantum algorithm for direct first-principles simulation of electron-nuclear dynamics on a first-quantized real-space grid. Our algorithm achieves best-in-class efficiency for block-encoding the…
In this work, we present a high-fidelity and efficient point-particle direct numerical simulation framework based on a multi-block overset curvilinear grid system, enabling large-scale Lagrangian particle tracking in complex geometries with…
The linked cell list algorithm is an essential part of molecular simulation software, both molecular dynamics and Monte Carlo. Though it scales linearly with the number of particles, there has been a constant interest in increasing its…
Simulating noninteracting fermion systems is a common task in computational many-body physics. In absence of translational symmetries, modeling free fermions on $N$ modes usually requires poly$(N)$ computational resources. While often…
We present our recent study on baryon-baryon ($BB$) interactions from lattice QCD with almost physical quark masses corresponding to $(m_\pi,m_K)\approx(146,525)$ MeV and large volume $(La)^4=(96a)^4\approx$ (8.1 fm)$^4$. In order to…