Multiple Objective Step Function Maximization with Genetic Algorithms and Simulated Annealing

We develop a hybrid algorithm using Genetic Algorithms (GA) and Simulated Annealing (SA) to solve multi-objective step function maximization problems. We then apply the algorithm to a specific economic problem which is taken out of the corporate governance literature.Numerical computation, Genetic algorithms, Simulated annealing

Quantum Algorithms for Solving Ordinary Differential Equations via Classical Integration Methods

Identifying computational tasks suitable for (future) quantum computers is an active field of research. Here we explore utilizing quantum computers for the purpose of solving differential equations. We consider two approaches: (i) basis encoding and fixed-point arithmetic on a digital quantum computer, and (ii) representing and solving high-order Runge-Kutta methods as optimization problems on quantum annealers. As realizations applied to two-dimensional linear ordinary differential equations, we devise and simulate corresponding digital quantum circuits, and implement and run a 6$^{\mathrm{th}}$ order Gauss-Legendre collocation method on a D-Wave 2000Q system, showing good agreement with the reference solution. We find that the quantum annealing approach exhibits the largest potential for high-order implicit integration methods. As promising future scenario, the digital arithmetic method could be employed as an "oracle" within quantum search algorithms for inverse problems

Optimization of Discrete-parameter Multiprocessor Systems using a Novel Ergodic Interpolation Technique

Modern multi-core systems have a large number of design parameters, most of which are discrete-valued, and this number is likely to keep increasing as chip complexity rises. Further, the accurate evaluation of a potential design choice is computationally expensive because it requires detailed cycle-accurate system simulation. If the discrete parameter space can be embedded into a larger continuous parameter space, then continuous space techniques can, in principle, be applied to the system optimization problem. Such continuous space techniques often scale well with the number of parameters. We propose a novel technique for embedding the discrete parameter space into an extended continuous space so that continuous space techniques can be applied to the embedded problem using cycle accurate simulation for evaluating the objective function. This embedding is implemented using simulation-based ergodic interpolation, which, unlike spatial interpolation, produces the interpolated value within a single simulation run irrespective of the number of parameters. We have implemented this interpolation scheme in a cycle-based system simulator. In a characterization study, we observe that the interpolated performance curves are continuous, piece-wise smooth, and have low statistical error. We use the ergodic interpolation-based approach to solve a large multi-core design optimization problem with 31 design parameters. Our results indicate that continuous space optimization using ergodic interpolation-based embedding can be a viable approach for large multi-core design optimization problems.Comment: A short version of this paper will be published in the proceedings of IEEE MASCOTS 2015 conferenc

Quantum algorithm for estimating volumes of convex bodies

Estimating the volume of a convex body is a central problem in convex geometry and can be viewed as a continuous version of counting. We present a quantum algorithm that estimates the volume of an $n$-dimensional convex body within multiplicative error $\epsilon$ using $\tilde{O}(n^{3}+n^{2.5}/\epsilon)$ queries to a membership oracle and $\tilde{O}(n^{5}+n^{4.5}/\epsilon)$ additional arithmetic operations. For comparison, the best known classical algorithm uses $\tilde{O}(n^{4}+n^{3}/\epsilon^{2})$ queries and $\tilde{O}(n^{6}+n^{5}/\epsilon^{2})$ additional arithmetic operations. To the best of our knowledge, this is the first quantum speedup for volume estimation. Our algorithm is based on a refined framework for speeding up simulated annealing algorithms that might be of independent interest. This framework applies in the setting of "Chebyshev cooling", where the solution is expressed as a telescoping product of ratios, each having bounded variance. We develop several novel techniques when implementing our framework, including a theory of continuous-space quantum walks with rigorous bounds on discretization error. To complement our quantum algorithms, we also prove that volume estimation requires $\Omega(\sqrt n+1/\epsilon)$ quantum membership queries, which rules out the possibility of exponential quantum speedup in $n$ and shows optimality of our algorithm in $1/\epsilon$ up to poly-logarithmic factors.Comment: 61 pages, 8 figures. v2: Quantum query complexity improved to $\tilde{O}(n^{3}+n^{2.5}/\epsilon)$ and number of additional arithmetic operations improved to $\tilde{O}(n^{5}+n^{4.5}/\epsilon)$. v3: Improved Section 4.3.3 on nondestructive mean estimation and Section 6 on quantum lower bounds; various minor change

A New Hybrid Descent Method with Application to the Optimal Design of Finite Precision FIR Filters

In this paper, the problem of the optimal design of discrete coefficient FIR filters is considered. A novelhybrid descent method, consisting of a simulated annealing algorithm and a gradient-based method, isproposed. The simulated annealing algorithm operates on the space of orthogonal matrices and is used tolocate descent points for previously converged local minima. The gradient-based method is derived fromconverting the discrete problem to a continuous problem via the Stiefel manifold, where convergence canbe guaranteed. To demonstrate the effectiveness of the proposed hybrid descent method, several numericalexamples show that better discrete filter designs can be sought via this hybrid descent method

Matter wave coupling of spatially separated and unequally pumped polariton condensates

Spatial quantum coherence between two separated driven-dissipative polariton condensates created non-resonantly and with a different occupation is studied. We identify the regions where the condensates remain coherent with the phase difference continuously changing with the pumping imbalance and the regions where each condensate acquires its own chemical potential with phase differences exhibiting time-dependent oscillations. We show that in the mutual coherence limit the coupling consists of two competing contributions: a symmetric Heisenberg exchange and the Dzyloshinskii-Moriya asymmetric interactions that enable a continuous tuning of the phase relation across the dyad and derive analytic expressions for these types of interactions. The introduction of non-equal pumping increases the complexity of the type of the problems that can be solved by polariton condensates arranged in a graph configuration. If equally pumped polaritons condensates arrange their phases to solve the constrained quadratic minimisation problem with a real symmetric matrix, the non-equally pumped condensates solve that problem for a general Hermitian matrix.Comment: 3 figures, 16 page