Optimization of Trial Wave Functions for Hamiltonian Lattice Models

We propose a method to construct the ground state $\psi(\lambda)$ of local lattice hamiltonians with the generic form $H_0 + \lambda H_1$, where $\lambda$ is a coupling constant and $H_0$ is a hamiltonian with a non degenerate ground state $\psi_0$. The method is based on the choice of an exponential ansatz $\psi(\lambda) = {\rm exp}(U(\lambda)) \psi_0$, which is a sort of generalized lattice version of a Jastrow wave function. We combine perturbative and variational techniqu...

We present several improvements to the recently developed ground state preparation algorithm based on the Quantum Eigenvalue Transformation for Unitary Matrices (QETU), apply this algorithm to a lattice formulation of U(1) gauge theory in 2+1D, as well as propose a novel application of QETU, a highly efficient preparation of Gaussian distributions. The QETU technique has been originally proposed as an algorithm for nearly-optimal ground state preparation and ground state en...

We present a novel algorithm to compute the density of states, which is proven to converge to the correct result. The algorithm is very general and can be applied to a wide range of models, in the frameworks of Statistical Mechanics and Lattice Gauge Theory. All the thermal or quantum expectation values can then be obtained by a simple integration of the density of states. As an application, a numerical study of 4d U(1) compact lattice gauge theory is presented.

In this paper, we examine a compact $U(1)$ lattice gauge theory in $(2+1)$ dimensions and present a strategy for studying the running coupling and extracting the non-perturbative $\Lambda$-parameter. To this end, we combine Monte Carlo simulations and quantum computing, where the former can be used to determine the numerical value of the lattice spacing $a$, and the latter allows for reaching the perturbative regime at very small values of the bare coupling and, corresponding...

Statistical physics models ranging from simple lattice to complex quantum Hamiltonians are one of the mainstays of modern physics, that have allowed both decades of scientific discovery and provided a universal framework to understand a broad range of phenomena from alloying to frustrated and phase-separated materials to quantum systems. Traditionally, exploration of the phase diagrams corresponding to multidimensional parameter spaces of Hamiltonians was performed using a co...

We introduce a new class of quantum Monte Carlo methods, based on a Gaussian quantum operator representation of fermionic states. The methods enable first-principles dynamical or equilibrium calculations in many-body Fermi systems, and, combined with the existing Gaussian representation for bosons, provide a unified method of simulating Bose-Fermi systems. As an application, we calculate finite-temperature properties of the two dimensional Hubbard model.

The COntractor REnormalization group (CORE) method, a new approach to solving Hamiltonian lattice systems, is introduced. The method combines contraction and variational techniques with the real-space renormalization group approach. It applies to lattice systems of infinite extent and is ideal for studying phase structure and critical phenomena. The CORE approximation is systematically improvable and can treat systems with dynamical fermions. The method is tested using the 1+...

We investigate the applicability of Quasi-Monte Carlo methods to Euclidean lattice systems for quantum mechanics in order to improve the asymptotic error behavior of observables for such theories. In most cases the error of an observable calculated by averaging over random observations generated from an ordinary Markov chain Monte Carlo simulation behaves like N^{-1/2}, where N is the number of observations. By means of Quasi-Monte Carlo methods it is possible to improve this...

This paper deals with the optimization of trial states for the computation of dominant eigenvalues of operators and very large matrices. In addition to preliminary results for the energy spectrum of van der Waals clusters, we review results of the application of this method to the computation of relaxation times of independent relaxation modes at the Ising critical point in two dimensions.

In this article, we apply the path optimization method to handle the complexified parameters in the 1+1 dimensional pure $U(1)$ gauge theory on the lattice. Complexified parameters make it possible to explore the Lee-Yang zeros which helps us to understand the phase structure and thus we consider the complex coupling constant with the path optimization method in the theory. We clarify the gauge fixing issue in the path optimization method; the gauge fixing helps to optimize t...