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Zhong-Wang Niu

Publications and source records attributed to Zhong-Wang Niu.

3 recordsLinked to original sources

Full Uncertainty Quantification of Sign-Problem-Free Quantum Monte Carlo Methods and Nuclear Lattice Effective Field Theory Benchmarks

Sign-problem-free quantum Monte Carlo (QMC) methods provide one of the few polynomial-scaling routes to controlled, nonperturbative benchmarks of medium-mass and heavy nuclei. We present a detailed uncertainty analysis of the recently developed sign-problem-free spin-orbit lattice action LAT-OPT1 and use it to benchmark nuclear lattice effective field theory (NLEFT). We quantify various systematic uncertainties, finding that the cumulative many-body computational uncertainty in ground-state energies of doubly magic nuclei up to $^{100}$Sn is well below the percent level. In response to recent criticism of NLEFT benchmarks, we also revisit the relation between lattice transfer matrices, lattice Hamiltonians, Hartree--Fock variational bounds, finite-box and thermodynamic-limit calculations, and the continuum-limit behavior of regulated lattice interactions. We identify several conceptual and technical errors in the analysis of Ref.~\cite{Rothman2026_NuLattice}. These include (i) the comparison of inequivalent lattice transfer-matrix and lattice-Hamiltonian calculations, (ii) an inconsistent determination of correlation energies from comparisons of Hartree--Fock and full ground-state calculations with different boundary conditions, (iii) the attribution of nuclear saturation to lattice artifacts rather than to nonlocal smearing of interactions, a mechanism that can be demonstrated in continuous space, and (iv) an incorrect renormalization of short-range two-body interactions in the continuum limit. When the same regulated lattice theory, renormalization prescription, and finite-volume boundary conditions are used consistently and analyzed properly, the reported discrepancies and concerns about the corresponding published NLEFT results are resolved.

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Extracting Resonance Width from Lattice Quantum Monte Carlo Simulations Using Analytical Continuation Method

Nuclear lattice effective field theory (NLEFT) provides an efficient ab initio framework for computing low-lying states via imaginary-time projection. However, the extraction of unstable resonances, especially those with broad widths, remains a significant challenge. Traditional techniques such as the complex scaling method are often limited by sign problems or inherent statistical uncertainties. In this work, we present the first direct extraction of a nuclear resonance width within NLEFT by combining a high-precision, sign-problem-free nuclear interaction with the analytical continuation in the coupling constant (ACCC) approach. To address numerical instabilities in the ACCC framework, we implement a robust Pade solver based on singular value decomposition (SVD), incorporating ridge regularization and pole-safety criteria to ensure reliable extrapolation to the resonance pole. We detail the methodology and apply it to the unbound ground state of $^5$He ($J^π=3/2^-$). Our calculation yields a resonance energy $E=0.80(10)$ MeV and a width $Γ=1.05(9)$ MeV, in agreement with recent experimental results ($E_{\rm exp}=0.798$ MeV, $Γ_{\rm exp}=0.648$ MeV). This work establishes a practical and precise strategy for studying resonances within the ab initio lattice framework, paving the way for investigations of many-body resonances in exotic nuclei near the drip lines.

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Sign-Problem-Free Nuclear Quantum Monte Carlo Simulation

Quantum Monte Carlo (QMC) methods offer exact solutions for quantum many-body systems but face severe limitations in fermionic systems like atomic nuclei due to the sign problem. While sign-problem-free QMC algorithms exist and provide valuable insights across disciplines, they have been restricted to simple models with limited quantitative predictive power. Here we overcome this barrier by developing a novel lattice nuclear force that is rigorously sign-problem-free for even-even nuclei. This interaction achieves a standard deviation of $σ= 2.932$ MeV from experimental binding energies for 76 even-even nuclei ($N,Z \leq 28$), matching state-of-the-art phenomenological mean-field models. Key innovations include the first sign-problem-free implementation of spin-orbit coupling for shell evolutions and an efficient QMC-optimized framework for global parameter fitting. Using this approach, we compute binding energies from $^4$He to $^{132}$Sn with unprecedented one-thousandth level numerical precision, reproduce symmetric nuclear matter saturation, and reveal novel spin-orbit-driven clustering in light nuclei. This work transforms sign-problem-free QMC into a scalable and predictive nuclear structure tool, while establishing a high-fidelity, non-perturbative foundation for \textit{ab initio} calculations of heavy nuclei.

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