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Main Authors: Feng, Xiaoning, Chan, Hans Hon Sang, Tew, David P.
Format: Preprint
Published: 2026
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Online Access:https://arxiv.org/abs/2603.02954
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author Feng, Xiaoning
Chan, Hans Hon Sang
Tew, David P.
author_facet Feng, Xiaoning
Chan, Hans Hon Sang
Tew, David P.
contents Accurate time-dependent quantum dynamics of Coulombic systems on grid-based representations remains computationally demanding due to the singularity of the Coulomb potential, which necessitates extremely fine spatial grids to mitigate discretisation errors. We propose two complementary correction schemes that, under identical resource budgets, consistently outperform the uncorrected counterparts. The first scheme modifies the potential operator to incorporate grid-basis structure into its representation, while the second introduces a corrected initial wavefunction inspired by analytical solutions of softened Coulomb potentials. Applied to hydrogenic systems, these corrections deliver improved energy accuracy and time fidelity across long evolutions. Beyond classical simulations, the proposed framework aligns naturally with quantum computing architectures, where the corrected operators and states can be encoded through truncated Walsh and Fourier series expansions. A resource analysis for the representative 2D hydrogen system yields a circuit depth of $1.5\times10^{8}$ gates over 6,000 Trotter steps. This study thus establishes practical strategies toward high-accuracy Coulombic dynamics on both classical and emerging quantum platforms.
format Preprint
id arxiv_https___arxiv_org_abs_2603_02954
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Improved Grid-Based Simulation of Coulombic Dynamics
Feng, Xiaoning
Chan, Hans Hon Sang
Tew, David P.
Quantum Physics
Accurate time-dependent quantum dynamics of Coulombic systems on grid-based representations remains computationally demanding due to the singularity of the Coulomb potential, which necessitates extremely fine spatial grids to mitigate discretisation errors. We propose two complementary correction schemes that, under identical resource budgets, consistently outperform the uncorrected counterparts. The first scheme modifies the potential operator to incorporate grid-basis structure into its representation, while the second introduces a corrected initial wavefunction inspired by analytical solutions of softened Coulomb potentials. Applied to hydrogenic systems, these corrections deliver improved energy accuracy and time fidelity across long evolutions. Beyond classical simulations, the proposed framework aligns naturally with quantum computing architectures, where the corrected operators and states can be encoded through truncated Walsh and Fourier series expansions. A resource analysis for the representative 2D hydrogen system yields a circuit depth of $1.5\times10^{8}$ gates over 6,000 Trotter steps. This study thus establishes practical strategies toward high-accuracy Coulombic dynamics on both classical and emerging quantum platforms.
title Improved Grid-Based Simulation of Coulombic Dynamics
topic Quantum Physics
url https://arxiv.org/abs/2603.02954