Related papers: An efficient and accurate decomposition of the Fer…
This work proposes a protocol for Fermionic Hamiltonian learning. For the Hubbard model defined on a bounded-degree graph, the Heisenberg-limited scaling is achieved while allowing for state preparation and measurement errors. To achieve…
The microcanonical effective partition function, constructed from a Feynman-Hibbs potential, is derived using generalized ensemble theory. The form of the effective Hamiltonian is amenable to Monte Carlo simulation techniques and the…
In this paper, we present a method for the computation of the low-lying real eigenvalues of the Wilson-Dirac operator based on the Arnoldi algorithm. These eigenvalues contain information about several observables. We used them to calculate…
The locality of correlation functions is considered for Fermi systems at non-zero temperature. We show that for all short-range, lattice Hamiltonians, the correlation function of any two fermionic operators decays exponentially with a…
We present a scheme to controllably improve the accuracy of tight-binding Hamiltonian matrices derived by projecting the solutions of plane-wave ab initio calculations on atomic orbital basis sets. By systematically increasing the…
We revisit Kohn-Sham time-dependent density-functional theory (TDDFT) equations and show that they derive from a canonical Hamiltonian formalism. We use this geometric description of the TDDFT dynamics to define families of symplectic…
We present a simulation algorithm for Wilson fermions based on the exact hopping expansion of the fermion action. The algorithm essentially eliminates critical slowing down by sampling the fermionic two-point correlation function and it…
We give general conditions for the existence of a Hamiltonian operator whose discrete time evolution matches the partition function of certain solvable lattice models. In particular, we examine two classes of lattice models: the classical…
Recent numerical advances in the field of strongly correlated electron systems allow the calculation of the entanglement spectrum and entropies for interacting fermionic systems. An explicit determination of the entanglement (modular)…
Fermionic phase space representations are a promising method for studying correlated fermion systems. The fermionic Q-function and P-function have been defined using Gaussian operators of fermion annihilation and creation operators. The…
In this work we introduce a worldline based fermion Monte Carlo algorithm for studying few body quantum mechanics of self-interacting fermions in the Hamiltonian lattice formulation. Our motivation to construct the method comes from our…
We outline a strategy to compute deeply inelastic scattering structure functions using a hybrid quantum computer. Our approach takes advantage of the representation of the fermion determinant in the QCD path integral as a quantum mechanical…
The Fermi-L\"owdin orbital (FLO) approach to the Perdew-Zunger self-interaction correction (PZ-SIC) to density functional theory (DFT) is described and an improved approach to the problem of optimizing the Fermi-orbitals in order to…
We present a spectrally accurate, efficient FFT-based method for the three-dimensional free-space Poisson equation with smooth, compactly supported sources. The method adopts a super-potential formulation: we first compute the convolution…
We address the calculation of dynamical correlation functions for many fermion systems at zero temperature, using the auxiliary-field quantum Monte Carlo method. The two-dimensional Hubbard hamiltonian is used as a model system. Although…
We investigate the combination of a two-level sampling algorithm with distillation techniques to compute disconnected fermionic correlation functions. The method relies on a factorization of the quark propagator into domain-local…
In this work, we present a new diagrammatic method for computing the effective Hamiltonian of driven nonlinear oscillators. At the heart of our method is a self-consistent perturbation expansion developed in phase space, which establishes a…
We survey approaches to nonrelativistic density functional theory (DFT) for nuclei using progress toward ab initio DFT for Coulomb systems as a guide. Ab initio DFT starts with a microscopic Hamiltonian and is naturally formulated using…
We present a multi-level algorithm for the solution of five dimensional chiral fermion formulations, including domain wall and Mobius Fermions. The algorithm operates on the red-black preconditioned Hermitian operator, and directly…
We compute the single-interval Renyi entropy (replica partition function) for free fermions in 1+1d at finite temperature and finite spatial size by two methods: (i) using the higher-genus partition function on the replica Riemann surface,…