Related papers: Finite-Density Monte Carlo Calculations on Sign-Op…
Numerical simulations of numerous quantum systems suffer from the notorious sign problem. Important examples include QCD and other field theories at non-zero chemical potential, at non-zero vacuum angle, or with an odd number of flavors, as…
Thimble regularization as a solution to the sign problem has been successfully put at work for a few toy models. Given the non trivial nature of the method (also from the algorithmic point of view) it is compelling to provide evidence that…
We present a solution to the sign problem in dynamical random matrix simulations of a two-matrix model at nonzero chemical potential. The sign problem, caused by the complex fermion determinants, is solved by gathering the matrices into…
We present a practical solution to the "sign problem" in the auxiliary field Monte Carlo approach to the nuclear shell model. The method is based on extrapolation from a continuous family of problem-free Hamiltonians. To demonstrate the…
To account for the interference effects of the Coulomb and exchange interactions of electrons a new path integral representation of the density matrix has been developed in the canonical ensemble at finite temperatures. The developed…
We consider the sign problem for classical spin models at complex $\beta =1/g_0^2$ on $L\times L$ lattices. We show that the tensor renormalization group method allows reliable calculations for larger Im$\beta$ than the reweighting Monte…
The multilevel blocking algorithm recently proposed as a possible solution to the sign problem in path-integral Monte Carlo simulations has been extended to systems with long-ranged interactions along the Trotter direction. As an…
Heavy-Dense QCD (HDQCD) is a popular theory to investigate the sign problem in quantum field theory. Besides its physical applications, HDQCD is relatively easy to implement numerically: the fermionic degrees of freedom are integrated out,…
We offer a new proposal for the Monte Carlo treatment of many-fermion systems in continuous space. It is based upon Diffusion Monte Carlo with significant modifications: correlated pairs of random walkers that carry opposite signs;…
We present a real-time quantum Monte Carlo algorithm that simulates the dynamics of open quantum systems by stochastically compressing and evolving the density matrix under both Markovian and non-Markovian master equations. Our algorithm…
We apply constant imaginary offsets to the path integral for a reduction of the sign problem in the Hubbard model. These simple transformations enhance the quality of results from HMC calculations without compromising the speed of the…
Frustrated spin systems generically suffer from the negative sign problem inherent to Monte Carlo methods. Since the severity of this problem is formulation dependent, optimization strategies can be put forward. We introduce a phase pinning…
The Sign Learning Kink (SiLK) based Quantum Monte Carlo (QMC) method is used to calculate the ab initio ground state energies for multiple geometries of the H$_{2}$O, N$_2$, and F$_2$ molecules. The method is based on Feynman's path…
We develop a direct diagrammatic Monte Carlo framework for the Renyi entanglement entropy of interacting lattice fermions. The method starts from the fermionic graded-swap representation of Z_n[A]=Tr_A\rho_A^n, which converts the entropy…
Explicit treatment of many-body Fermi statistics in path integral Monte Carlo (PIMC) results in exponentially scaling computational cost due to the near cancellation of contributions to observables from even and odd permutations. Through…
We present in detail a formulation of the shell model as a path integral and Monte Carlo techniques for its evaluation. The formulation, which linearizes the two-body interaction by an auxiliary field, is quite general, both in the form of…
An approximate treatment of exchange in finite-temperature path integral Monte Carlo simulations for fermions has been proposed. In this method, some of the fine details of density matrix due to permutations have been smoothed over or…
Monte Carlo sampling of any system may be analyzed in terms of an associated glass model -- a variant of the Random Energy Model -- with, whenever there is a sign problem, complex fields. This model has three types of phases (liquid, frozen…
Dynamical mean field theory and its cluster extensions provide a very useful approach for examining phase transitions in model Hamiltonians, and, in combination with electronic structure theory, constitute powerful methods to treat strongly…
In this paper we describe a new integration method for the groups $U(N)$ and $SU(N)$, for which we verified numerically that it is polynomially exact for $N\le 3$. The method is applied to the example of 1-dimensional QCD with a chemical…