Related papers: Polynomial-time classical simulation of quantum fe…
We present an $(1+\varepsilon)$-approximation algorithm with quasi-polynomial running time for computing the maximum weight independent set of polygons out of a given set of polygons in the plane (specifically, the running time is $n^{O(…
We study quantum algorithms for approximating Lasserre's hierarchy values for polynomial optimization. Let $f,g_1,\ldots,g_m$ be real polynomials in $n$ variables and $f^\star$ the infimum of $f$ over the semialgebraic set $S(g)=\{x:…
We consider the task of approximating the ground state energy of two-local quantum Hamiltonians on bounded-degree graphs. Most existing algorithms optimize the energy over the set of product states. Here we describe a family of shallow…
Extremal optimization is a new general-purpose method for approximating solutions to hard optimization problems. We study the method in detail by way of the NP-hard graph partitioning problem. We discuss the scaling behavior of extremal…
We present a quantum algorithm for efficiently sampling transformed Gaussian random fields on $d$-dimensional domains, based on an enhanced version of the classical moving average method. Pointwise transformations enforcing boundedness are…
Partial differential equations (PDEs) are central to computational electromagnetics (CEM) and photonic design, but classical solvers face high costs for large or complex structures. Quantum Hamiltonian simulation provides a framework to…
A right [left] locally testable language S is a language with the property that for some non negative integer k two words u and v in alphabet S are equal in the semi group if (1) the prefix and suffix of the words of length k coincide, (2)…
A (deterministic) polynomial-time algorithm is proposed for approximating the ground state of (general) one-dimensional gapped Hamiltonians. Let $\epsilon,n,\eta$ be the energy gap, the system size, and the desired precision, respectively.…
We present an efficient algorithm for calculating the properties of Ising models in two dimensions, directly in the spin basis, without the need for mapping to fermion or dimer models. The algorithm gives numerically exact results for the…
There exists a Hamiltonian formulation of the factorisation problem which also needs the definition of a factorisation ensemble (a set to which factorable numbers, $N'=x'y'$, having the same trivial factorisation algorithmic complexity,…
The EPR Hamiltonian is a family of 2-local quantum Hamiltonians introduced by King (arXiv:2209.02589). We introduce a polynomial time $\frac{1+\sqrt{5}}{4}\approx 0.809$-approximation algorithm for the problem of computing the ground energy…
A digital computer is generally believed to be an efficient universal computing device; that is, it is believed able to simulate any physical computing device with an increase in computation time of at most a polynomial factor. This may not…
We prove rapid mixing of the worm process for the zero-field ferromagnetic Ising model, on all finite connected graphs, and at all temperatures. As a corollary, we obtain a fully-polynomial randomized approximation scheme for the Ising…
We propose a Monte Carlo algorithm designed to simulate quantum as well as classical systems at equilibrium, bridging the algorithmic gap between quantum and classical thermal simulation algorithms. The method is based on a novel…
We develop an efficient algorithmic approach for approximate counting and sampling in the low-temperature regime of a broad class of statistical physics models on finite subsets of the lattice $\mathbb Z^d$ and on the torus $(\mathbb Z/n…
The completeness of some classical statistical mechanical (SM) models is a recent result that has been developed by quantum formalism for the partition functions. In this paper, we consider a 2D classical $\phi^4$ filed theory whose…
Combinatorial optimization algorithms which compute exact ground state configurations in disordered magnets are seen to exhibit critical slowing down at zero temperature phase transitions. Using arguments based on the physical picture of…
We present a generic partition refinement algorithm that quotients coalgebraic systems by behavioural equivalence, an important task in system analysis and verification. Coalgebraic generality allows us to cover not only classical…
We derive a "classical-quantum" approximation scheme for a broad class of bipartite quantum systems from fully quantum dynamics. In this approximation, one subsystem evolves via classical equations of motion with quantum corrections, and…
We demonstrate a quasipolynomial-time deterministic approximation algorithm for the partition function of a Gibbs point process interacting via a finite-range stable potential. This result holds for all activities $\lambda$ for which the…