TL;DR: It is proved that the sign problem is nondeterministic polynomial (NP) hard, implying that a generic solution of the sign problems would also solve all problems in the complexity class NP inPolynomial time.
Abstract: Quantum Monte Carlo simulations, while being efficient for bosons, suffer from the "negative sign problem" when applied to fermions--causing an exponential increase of the computing time with the number of particles. A polynomial time solution to the sign problem is highly desired since it would provide an unbiased and numerically exact method to simulate correlated quantum systems. Here we show that such a solution is almost certainly unattainable by proving that the sign problem is nondeterministic polynomial (NP) hard, implying that a generic solution of the sign problem would also solve all problems in the complexity class NP in polynomial time.
TL;DR: A new approach to the sign problem is introduced, that seems to offer much room for improvements, and is illustrated first in the simple case of a scalar field theory with chemical potential, and then extended to the more challenging case of QCD at finite baryonic density.
Abstract: It is sometimes speculated that the sign problem that afflicts many quantum field theories might be reduced or even eliminated by choosing an alternative domain of integration within a complexified extension of the path integral (in the spirit of the stationary phase integration method). In this paper we start to explore this possibility somewhat systematically. A first inspection reveals the presence of many difficulties but---quite surprisingly---most of them have an interesting solution. In particular, it is possible to regularize the lattice theory on a Lefschetz thimble, where the imaginary part of the action is constant and disappears from all observables. This regularization can be justified in terms of symmetries and perturbation theory. Moreover, it is possible to design a Monte Carlo algorithm that samples the configurations in the thimble. This is done by simulating, effectively, a five-dimensional system. We describe the algorithm in detail and analyze its expected cost and stability. Unfortunately, the measure term also produces a phase which is not constant and it is currently very expensive to compute. This residual sign problem is expected to be much milder, as the dominant part of the integral is not affected, but we have still no convincing evidence of this. However, the main goal of this paper is to introduce a new approach to the sign problem, that seems to offer much room for improvements. An appealing feature of this approach is its generality. It is illustrated first in the simple case of a scalar field theory with chemical potential, and then extended to the more challenging case of QCD at finite baryonic density.
TL;DR: In this paper, it was shown that the probability distribution of the distance from a "random" problem to the set of noninvertible matrices is a function of the condition number of a random matrix.
Abstract: Numerous problems in numerical analysis, including matrix inversion, eigenvalue calculations and polynomial zerofinding, share the following property: The difficulty of solving a given problem is large when the distance from that problem to the nearest "ill-posed" one is small. For example, the closer a matrix is to the set of noninvertible matrices, the larger its condition number with respect to inversion. We show that the sets of ill-posed problems for matrix inversion, eigenproblems, and polynomial zerofinding all have a common algebraic and geometric structure which lets us compute the probability distribution of the distance from a "random" problem to the set. From this probability distribution we derive, for example, the distribution of the condition number of a random matrix. We examine the relevance of this theory to the analysis and construction of numerical algorithms destined to be run in finite precision arithmetic.
TL;DR: This Letter presents a new method to compute real time quantities on the lattice using the Schwinger-Keldysh formalism via Monte Carlo simulations, which is generic and, in principle, applicable to quantum field theory albeit very slow.
Abstract: Monte Carlo studies involving real time dynamics are severely restricted by the sign problem that emerges from a highly oscillatory phase of the path integral In this Letter, we present a new method to compute real time quantities on the lattice using the Schwinger-Keldysh formalism via Monte Carlo simulations The key idea is to deform the path integration domain to a complex manifold where the phase oscillations are mild and the sign problem is manageable We use the previously introduced ``contraction algorithm'' to create a Markov chain on this alternative manifold We substantiate our approach by analyzing the quantum mechanical anharmonic oscillator Our results are in agreement with the exact ones obtained by diagonalization of the Hamiltonian The method we introduce is generic and, in principle, applicable to quantum field theory albeit very slow We discuss some possible improvements that should speed up the algorithm
TL;DR: In this paper, a Clenshaw-Curtis-Filon-type method for approximating highly oscillatory Bessel transforms is proposed, which is based on a special Hermite interpolation polynomial at the CCC points that can be efficiently evaluated using O(N log N) operations.
Abstract: We consider a Clenshaw-Curtis-Filon-type method for highly oscillatory Bessel transforms. It is based on a special Hermite interpolation polynomial at the Clenshaw-Curtis points that can be efficiently evaluated using O(N log N) operations, where N is the number of Clenshaw-Curtis points in the interval of integration. Moreover, we derive corresponding error bounds in terms of the frequency and the approximating polynomial. We then show that this method yields an efficient numerical approximation scheme for a class of Volterra integral equations containing highly oscillatory Bessel kernels (a problem for which standard numerical methods fail), and it also allows the study of the asymptotics of the solutions. Numerical examples are used to illustrate the efficiency and accuracy of the Clenshaw-Curtis-Filon-type method for approximating these highly oscillatory integrals and integral equations.