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A path-integral method effective beyond the perturbation expansion approach is suggested to consider the quartic anharmonicity in different spatial dimensions. Due to an optimal representation of the partition function, the leading term has…

Quantum Physics · Physics 2007-05-23 G. V. Efimov , G. Ganbold

A simple, general and practically exact method is developed to calculate the ground states of 1D macroscopic quantum systems with translational symmetry. Applied to the Hubbard model, a modest calculation reproduces the Bethe Ansatz…

Strongly Correlated Electrons · Physics 2015-05-19 S. G. Chung

We propose a quantum inverse iteration algorithm which can be used to estimate the ground state properties of a programmable quantum device. The method relies on the inverse power iteration technique, where the sequential application of the…

Quantum Physics · Physics 2020-01-22 Oleksandr Kyriienko

The finite-element approach to lattice field theory is both highly accurate (relative errors $\sim 1/N^2$, where $N$ is the number of lattice points) and exactly unitary (in the sense that canonical commutation relations are exactly…

High Energy Physics - Theory · Physics 2016-09-06 K. A. Milton , R. Das

The use of combinatorial optimization algorithms has contributed substantially to the major progress that has occurred in recent years in the understanding of the physics of disordered systems, such as the random-field Ising model. While…

Disordered Systems and Neural Networks · Physics 2023-02-22 Manoj Kumar , Martin Weigel

We present a quantum-classical hybrid random power method that approximates a ground state of a Hamiltonian. The quantum part of our method computes a fixed number of elements of a Hamiltonian-matrix polynomial via quantum polynomial…

Quantum Physics · Physics 2025-04-17 Taehee Ko , Hyowon Park , Sangkook Choi

We devise a three-parameter random search strategy to obtain accurate estimates of the large-coupling amplitude and exponent of an observable from its divergent Taylor expansion, known to some desired order. The endeavor exploits the power…

Computational Physics · Physics 2019-11-14 Sharmistha Dhatt , Kamal Bhattacharyya

We propose a model for the quantum harmonic oscillator on a discrete lattice which can be written in supersymmetric form, in contrast with the more direct discretization of the harmonic oscillator. Its ground state is easily found to be…

Quantum Physics · Physics 2015-05-30 Manuel Valiente

The opportunities afforded by near-term quantum computers to calculate the ground-state properties of small molecules depend on the structure of the computational ansatz as well as the errors induced by device noise. Here we investigate the…

This paper describes a method of calculating the transforms, currently obtained via Fourier and reverse Fourier transforms. The method allows calculating efficiently the transforms of a signal having an arbitrary dimension of the digital…

Numerical Analysis · Mathematics 2025-10-20 Vladimir I Clue

Quantum Fourier transform (QFT) is a key ingredient of many quantum algorithms where a considerable amount of ancilla qubits and gates are often needed to form a Hilbert space large enough for high-precision results. Qubit recycling reduces…

We propose a high-order numerical methodology for computing the ground state and time evolution of the two-dimensional Gross-Pitaevskii equation with harmonic trapping potential. The ground state is obtained by combining normalized gradient…

Numerical Analysis · Mathematics 2026-05-29 Roberto Ben , Agustín Besteiro , Diego Rial

Recently developed neural network-based wave function methods are capable of achieving state-of-the-art results for finding the ground state in real space. In this work, a neural network-based method is used to compute excited states. We…

Computational Physics · Physics 2021-10-04 Yimeng Min

We introduce a framework for the calculation of ground and excited state energies of bosonic systems suitable for near-term quantum devices and apply it to molecular vibrational anharmonic Hamiltonians. Our method supports generic reference…

Quantum Physics · Physics 2020-06-24 Pauline J. Ollitrault , Alberto Baiardi , Markus Reiher , Ivano Tavernelli

Significant effort in applied quantum computing has been devoted to the problem of ground state energy estimation for molecules and materials. Yet, for many applications of practical value, additional properties of the ground state must be…

Quantum Physics · Physics 2022-07-13 Ruizhe Zhang , Guoming Wang , Peter Johnson

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…

Quantum Physics · Physics 2023-11-08 Guoming Wang , Daniel Stilck França , Ruizhe Zhang , Shuchen Zhu , Peter D. Johnson

We propose a heuristic method to obtain the approximate groundstate for a Hamiltonian in the qubit form, based on the stabilizer formalism. These states may serve as proper initial states for further refined computation. It would be…

Quantum Physics · Physics 2022-09-21 Xinying Li , Jianan Wang , Chuixiong Wu , Fen Zuo

The usual full- and half-harmonic oscillators are turned into field theories, and that behavior is examined using canonical and affine quantization. The result leads to a valid affine quantization of the half harmonic oscillator field…

High Energy Physics - Theory · Physics 2022-06-16 John R. Klauder

We introduce a versatile method for preparing a quantum state whose amplitudes are given by some known function. Unlike existing approaches, our method does not require handcrafted reversible arithmetic circuits, or quantum table reads, to…

Quantum Physics · Physics 2025-07-10 Sam McArdle , András Gilyén , Mario Berta

Ground state energies and wave functions of quartic and pure quartic oscillators are calculated by first casting the Schr\"{o}dinger equation into a nonlinear Riccati form and then solving that nonlinear equation analytically in the first…

Atomic Physics · Physics 2009-11-11 E. Z. Liverts , V. B. Mandelzweig , F. Tabakin