Related papers: The Stochastic State Selection Method Combined wit…
A new variational method is developed to calculate the ground state energy of Fermi systems with strong short-range correlations. A trial wave function of Gutzwiller's type contains additional variational parameters corresponding to…
The continuous imaginary-time quantum Monte Carlo method with the worm update algorithm is applied to explore the ground state properties of the spin-1/2 Heisenberg model with antiferromagnetic (AF) coupling $J>0$ and ferromagnetic (F)…
Under suitable assumptions, the algorithms in [Lin, Tong, Quantum 2020] can estimate the ground state energy and prepare the ground state of a quantum Hamiltonian with near-optimal query complexities. However, this is based on a block…
A second-order many-body perturbation correction to the relativistic Dirac-Hartree-Fock energy is evaluated stochastically by integrating 13-dimensional products of four-component spinors and Coulomb potentials. The integration in the real…
Quantum computing offers potential solutions for finding ground states in condensed-matter physics and chemistry. However, achieving effective ground state preparation is also computationally hard for arbitrary Hamiltonians. It is necessary…
A milestone in the field of quantum computing will be solving problems in quantum chemistry and materials faster than state-of-the-art classical methods. The current understanding is that achieving quantum advantage in this area will…
We consider an expansion of the ground state wavefunction of quantum lattice many-body systems in a basis whose states are tensor products of block-spin wavefunctions. We demonstrate by applying the method to the antiferromagnetic spin-1/2…
Accurately determining ground-state properties of quantum many-body systems remains one of the major challenges of quantum simulation. In this work, we present a protocol for estimating the ground-state energy using only global time…
Quantum algorithms for estimating the ground state energy of a quantum system often operate by preparing a classically accessible quantum state and then applying quantum phase estimation. Whether this approach yields quantum advantage…
We examine the accuracy of the microcanonical Lanczos method (MCLM) developed by Long, {\it et al.} [Phys. Rev. B {\bf 68}, 235106 (2003)] to compute dynamical spectral functions of interacting quantum models at finite temperatures. The…
We develop a program package named QS$^{3}$ [\textipa{kj\'u:-\'es-kj\'u:b}] based on the (thick-restart) Lanczos method for analyzing spin-1/2 XXZ-type quantum spin models on spatially uniform/non-uniform lattices near fully polarized…
In this contribution we apply a new variant of the density of states method to the Z3 spin model at finite density. We use restricted expectation values evaluated with Monte Carlo simulations and study their dependence on a control…
A new method for computing the density of states in nuclei making use of an extrapolated form of the tri-diagonal matrix obtained from the Lanczos method is presented. It will be shown that the global, average properties of the entire…
We formulate a quantum Monte Carlo (QMC) method for calculating the ground state of many-boson systems. The method is based on a field-theoretical approach, and is closely related to existing fermion auxiliary-field QMC methods which are…
Using a combination of quantum Monte Carlo simulations in adapted cluster bases, the finite temperature Lanczos method, and an effective Hamiltonian approach, we explore the thermodynamic properties of the spin-1/2 Heisenberg…
We present an algorithm to compute Green's functions on quantum computers for interacting electron systems, which is a challenging task on conventional computers. It uses a continued fraction representation based on the Lanczos method,…
We consider a quantum many-body system made of $N$ interacting $S{=}1/2$ spins on a lattice, and develop a formalism which allows to extract, out of conventional magnetic observables, the quantum probabilities for any selected spin pair to…
The energy levels of the first few low-lying states of helium and lithium atoms in intense magnetic fields up to $\approx 10^8-10^9$~T are calculated in this study. A pseudospectral method is employed for the computational procedure. The…
Selection of the ground state of the kagom\'e-lattice $XXZ$ antiferromagnet by quantum fluctuations is investigated by combining non-linear spin-wave and real-space perturbation theories. The two methods unanimously favor ${\bf q}=0$ over…
To check the reliability of the Majorana representation of quantum spin systems, we use it to compute the ground state energy of an antiferromagnetic spin 1/2 chain to one loop order. We find a very small one loop correction of the mean…