Related papers: Fast Principal Minor Algorithms for Quantum Many B…
We develop a numerically exact method for the summation of irreducible Feynman diagrams for fermionic self-energy in the thermodynamic limit. The technique, based on the Diagrammatic Determinant Monte Carlo and its recent extension to…
Principal component analysis is an important dimension reduction technique in machine learning. In [S. Lloyd, M. Mohseni and P. Rebentrost, Nature Physics 10, 631-633, (2014)], a quantum algorithm to implement principal component analysis…
Determinants are useful to represent the state of an interacting system of (effectively) repulsive and independent elements, like fermions in a quantum system and training samples in a learning problem. A computationally challenging problem…
An improved algorithm is proposed for Monte Carlo methods to study fermion systems interacting with adiabatical fields. To obtain a weight for each Monte Carlo sample with a fixed configuration of adiabatical fields, a series expansion…
We construct a deterministic approximation algorithm for computing a permanent of a $0,1$ $n$ by $n$ matrix to within a multiplicative factor $(1+\epsilon)^n$, for arbitrary $\epsilon>0$. When the graph underlying the matrix is a constant…
We present a parallel algorithm for calculating very large determinants with arbitrary precision on computer clusters. This algorithm minimises data movements between the nodes and computes not only the determinant but also all minors…
We present two fast algorithms which apply inclusion-exclusion principle to sum over the bosonic diagrams in bare diagrammatic quantum Monte Carlo (dQMC) and inchworm Monte Carlo method, respectively. In the case of inchworm Monte Carlo,…
Kernel matrices appear in machine learning and non-parametric statistics. Given $N$ points in $d$ dimensions and a kernel function that requires $\mathcal{O}(d)$ work to evaluate, we present an $\mathcal{O}(dN\log N)$-work algorithm for the…
Diagrammatic Monte Carlo methods provide robust routines for accurate computations of correlated electronic systems in the thermodynamical limit. Recently, its versatility was extended to SU(N) Hubbard model, where the core is a novel…
In recent years, a number of fast algorithms for computing the determinant of a Toeplitz matrix were developed. The fastest algorithm we know so far is of order $k^2\log{n}+k^3$, where $n$ is the number of rows of the Toeplitz matrix and…
Let $\A_0, \A_1, \ldots, \A_n$ be given square matrices of size $m$ with rational coefficients. The paper focuses on the exact computation of one point in each connected component of the real determinantal variety $\{\X \in\RR^n \: :\:…
The principal minors of a tridiagonal matrix satisfy two-term and three-term recurrences [1, 2]. Based on these facts, the current article presents a new efficient and reliable hybrid numerical algorithm for evaluating general n-th order…
Two matrices are said to be principal minor equivalent if they have equal corresponding principal minors of all orders. We give a characterization of principal minor equivalence and a deterministic polynomial time algorithm to check if two…
In this paper we present closed-form solutions for efficiently updating the principal components of a set of $n$ points, when $m$ points are added or deleted from the point set. For both operations performed on a discrete point set in…
We consider the computation of the permanent of a binary n by n matrix. It is well- known that the exact computation is a #P complete problem. A variety of Markov chain Monte Carlo (MCMC) computational algorithms have been introduced in the…
We propose quantum algorithms, purely quantum in nature, for calculating the determinant and inverse of an $(N-1)\times (N-1)$ matrix (depth is $O(N^2\log N)$) which is a simple modification of the algorithm for calculating the determinant…
The Variational Monte Carlo method has recently seen important advances through the use of neural network quantum states. While more and more sophisticated ans\"atze have been designed to tackle a wide variety of quantum many-body problems,…
We review the basic outline of the highly successful diffusion Monte Carlo technique commonly used in contexts ranging from electronic structure calculations to rare event simulation and data assimilation, and propose a new class of…
We present a quantum Monte Carlo algorithm for the simulation of general quantum and classical many-body models within a single unifying framework. The algorithm builds on a power series expansion of the quantum partition function in its…
We introduce a randomized algorithm for computing the minimal-norm solution to an underdetermined system of linear equations. Given an arbitrary full-rank m x n matrix A with m<n, any m x 1 vector b, and any positive real number epsilon…