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We show how to perform accurate, nonperturbative and controlled calculations in quantum field theory in d dimensions. We use the Truncated Conformal Space Approach (TCSA), a Hamiltonian method which exploits the conformal structure of the…
Employing a local formula for the electron-electron interaction energy, we derive a self-consistent approximation for the total energy of a general $N$-electron system. Our scheme works as a local variant of the Thomas-Fermi approximation…
We construct a Lipschitz truncation which approximates functions of bounded variation in the area-strict metric. The Lipschitz truncation changes the original function only on a small set similar to Lusin's theorem. Previous results could…
We present a systematic and comprehensive study of finite-size effects in diffusion quantum Monte Carlo calculations of metals. Several previously introduced schemes for correcting finite-size errors are compared for accuracy and efficiency…
One-dimensional multi-component Fermi or Bose systems with strong zero-range interactions can be described in terms of local exchange coefficients and mapping the problem into a spin model is thus possible. For arbitrary external confining…
In \cite{liu2022practical}, a general algorithm is developed to efficiently obtain the best accuracy using the regular refinement. The adaptive refinement allows for obtaining an accuracy with a smaller number of DoFs compared with the…
One of the qualitatively distinct and robust implication of Loop Quantum Gravity (LQG) is the underlying discrete structure. In the cosmological context elucidated by Loop Quantum Cosmology (LQC), this is manifested by the Hamiltonian…
Neural field equations are used to describe the spatiotemporal evolution of the activity in a network of synaptically coupled populations of neurons in the continuum limit. Their heuristic derivation involves two approximation steps. Under…
The dynamics of fluctuations is considered for electrons near a positive ion or for charges in a confining trap. The stationary nonuniform equilibrium densities are discussed and contrasted. The linear response function for small…
The electronic structure of small Hubbard molecules coupled between two non-interacting semi-infinite leads is studied in the low bias-voltage limit. To calculate the finite-temperature Green's function of the system, each lead is simulated…
In various applications, computers are required to compute approximations to univariate elementary and special functions such as $\exp$ and $\arctan$ to modest accuracy. This paper proposes a new heuristic for automating the design of such…
The relaxed and unrelaxed formation energies of neutral antisites and interstitial defects in InP are calculated using ab initio density functional theory and simple cubic supercells of up to 512 atoms. The finite size errors in the…
For the kinetic energy of 1d model finite systems the leading corrections to local approximations as a functional of the potential are derived using semiclassical methods. The corrections are simple, non-local functionals of the potential.…
The need to determine scattering amplitudes of few-hadron systems for arbitrary kinematics expands a broad set of subfields of modern-day nuclear and hadronic physics. In this work, we expand upon previous explorations on the use of…
In lattice quantum field theories with topological sectors, simulations at fine lattice spacings --- with typical algorithms --- tend to freeze topologically. In such cases, specific topological finite size effects have to be taken into…
Thermal and magnetic effects in a system consisting of thin layers of coupled Ising spins with $S=1/2$ and $S=1$ are considered. The specific heat and the correlation length display maxima at two different temperatures. It is discussed in…
Exploiting inherent symmetries is a common and effective approach to speed up the simulation of quantum systems. However, efficiently accounting for non-Abelian symmetries, such as the $SU(2)$ total-spin symmetry, remains a major challenge.…
This paper deals with the homogenization problem of one-dimensional pseudo-elliptic equations with a rapidly varying random potential. The main purpose is to characterize the homogenization error (random fluctuations), i.e., the difference…
Following arXiv:2303.02992, we develop an approach to the Hamiltonian theory of normal forms based on continuous averaging. We concentrate on the case of normal forms near an elliptic singular point, but unlike arXiv:2303.02992 we do not…
Quantum simulation offers a promising framework for quantum field theory calculations. Obtaining reliable results, however, requires careful characterization of systematic uncertainties. One important source is the boson truncation error,…