Related papers: Sign problem and subsets in one-dimensional QCD
We present a subset method which solves the sign problem for QCD at nonzero quark chemical potential in 0+1 dimensions. The subsets gather gauge configurations based on the center symmetry of the SU(3) group. We show that the sign problem…
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…
We further pursue an approach to the sign problem of quantum chromodynamics at nonzero chemical potential, in which configurations of the lattice path integral are gathered into subsets. In the subset construction we multiply each temporal…
QCD in 0+1 dimensions is numerically solved via thimble regularization. In the context of this toy model, a general formalism is presented for SU(N) theories. The sign problem that the theory displays is a genuine one, stemming from a…
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 discuss the sign problem in QCD at nonzero chemical potential and its relation with chiral symmetry breaking and the spectrum of the Dirac operator using the framework of chiral random matrix theory. We show that the Banks-Casher formula…
Recently, cluster methods have been used to solve a variety of sign problems including those that arise in the presence of fermions. In all cases an analytic partial re-summation over a class of configurations in the path integral was…
We study scalar QCD at nonzero density in the strong coupling limit. It has a sign problem which looks structurally similar to the one in QCD. We show first data for the reweighting factor. After introducing dual variables by integrating…
We investigate the sign problem in 0+1 dimensional QCD at finite chemical potential by using the path optimization method. The SU(3) link variable is complexified to the SL(3,$\mathbb{C}$) link variable, and the integral path is represented…
Approaches to finite baryon density lattice QCD usually suffer from uncontrolled systematic uncertainties in addition to the well-known sign problem. We test a method - sign reweighting - that works directly at finite chemical potential and…
We propose a mechanism for solving the `negative sign problem'---the inability to assign non-negative weights to quantum Monte Carlo configurations---for a toy model consisting of a frustrated triplet of spin-$1/2$ particles interacting…
In this talk we show how the sign problem, occurring in dynamical simulations of random matrices at nonzero chemical potential, can be avoided by judiciously combining matrices into subsets. One can prove that these subsets have real and…
We consider QCD at strong coupling with scalar quarks coupled to a chemical potential. Performing the link integrals we present a diagrammatic representation of the path integral weight. It is based on mesonic and baryonic building blocks,…
The sign problem appears in lattice QCD as soon as a non-zero chemical potential is introduced. This prevents direct simulations to determine the phase structure of the strongly interacting matter. Complex Langevin methods have been…
We consider the heavy-dense limit of QCD at finite fermion density in the canonical formulation and approximate it by a 3-state Potts model. In the strong coupling limit, the model is free of the sign problem. Away from the strong coupling,…
QCD in the $\epsilon$-regime at nonzero baryon chemical potential $\mu$ is reviewed. The focus is on aspects of the sign problem which are relevant for lattice QCD. It is discussed how spontaneous chiral symmetry breaking and the sign…
We have developed a method to derive the (approximate) quark contribution to the fermion free energy of QCD on a lattice, at finite temperature and chemical potential, with Kogut-Susskind fermions in the flavor basis. We show here the…
The DESY-Swansea Collaboration performed numerical simulations investigating SU(2) lattice gauge theory at non-zero chemical potential with one staggered quark flavour in the adjoint representation. This lattice model has similar features…
We consider multi-flavor massless $(1+1)$-dimensional QED with chemical potentials at finite spatial length and the zero-temperature limit. Its sign problem is solved using the mean-field calculation with complex saddle points.
We present results for the QCD equation of state, quark densities and susceptibilities at nonzero chemical potential, using 2+1 flavor asqtad ensembles with $N_t=4$. The ensembles lie on a trajectory of constant physics for which…