scholarly journals Uniform versus random sampling in physical calculations: Monte Carlo

1989 ◽  
Author(s):  
J. Devaney
Keyword(s):  
Mathematics ◽  
2021 ◽  
Vol 9 (5) ◽  
pp. 580
Author(s):  
Pavel Shcherbakov ◽  
Mingyue Ding ◽  
Ming Yuchi

Various Monte Carlo techniques for random point generation over sets of interest are widely used in many areas of computational mathematics, optimization, data processing, etc. Whereas for regularly shaped sets such sampling is immediate to arrange, for nontrivial, implicitly specified domains these techniques are not easy to implement. We consider the so-called Hit-and-Run algorithm, a representative of the class of Markov chain Monte Carlo methods, which became popular in recent years. To perform random sampling over a set, this method requires only the knowledge of the intersection of a line through a point inside the set with the boundary of this set. This component of the Hit-and-Run procedure, known as boundary oracle, has to be performed quickly when applied to economy point representation of many-dimensional sets within the randomized approach to data mining, image reconstruction, control, optimization, etc. In this paper, we consider several vector and matrix sets typically encountered in control and specified by linear matrix inequalities. Closed-form solutions are proposed for finding the respective points of intersection, leading to efficient boundary oracles; they are generalized to robust formulations where the system matrices contain norm-bounded uncertainty.


2020 ◽  
Vol 26 (1) ◽  
pp. 1-16
Author(s):  
Kevin Vanslette ◽  
Abdullatif Al Alsheikh ◽  
Kamal Youcef-Toumi

AbstractWe motive and calculate Newton–Cotes quadrature integration variance and compare it directly with Monte Carlo (MC) integration variance. We find an equivalence between deterministic quadrature sampling and random MC sampling by noting that MC random sampling is statistically indistinguishable from a method that uses deterministic sampling on a randomly shuffled (permuted) function. We use this statistical equivalence to regularize the form of permissible Bayesian quadrature integration priors such that they are guaranteed to be objectively comparable with MC. This leads to the proof that simple quadrature methods have expected variances that are less than or equal to their corresponding theoretical MC integration variances. Separately, using Bayesian probability theory, we find that the theoretical standard deviations of the unbiased errors of simple Newton–Cotes composite quadrature integrations improve over their worst case errors by an extra dimension independent factor {\propto N^{-\frac{1}{2}}}. This dimension independent factor is validated in our simulations.


Author(s):  
Eduard Karpov

An efficient numerical Monte-Carlo method is proposed for the estimation of the entropic contribution to the elastic properties of cell protein and lipid chain biomolecules. Specific load-extension curves are obtained numerically for a group of molecules with degenerate potential energy profiles. Spread of the linear elastic regimes and dependence on the molecular weight and geometric parameters of the molecules are discussed.


2018 ◽  
Author(s):  
A. D. Oliveira ◽  
T. P. Filomena

We briefly discuss the differences among several methods to generate a scenario tree for stochastic optimization. First, the Monte Carlo Random sampling is presented, followed by the Fitting of the First Two Moments sampling, and lastly the Michaud sampling. Literature results are reviewed, taking into account distinctive features of each kind of methodology. According to the literature results, it is fundamental to consider the problem’s unique characteristics to make the more appropriate choice on sampling method.  


2011 ◽  
Vol 305 ◽  
pp. 154-158 ◽  
Author(s):  
Xing Lei Hu ◽  
Jia Xuan Chen ◽  
Ying Chun Liang

This paper provides a review of Monte Carlo (MC) method and its applications in mechanical engineering. MC simulation is a class of computational algorithms which require repeated random sampling and statistical analysis to calculate the results. The basic principles, formulas and recent development of Monte Carlo method are firstly discussed briefly, and then the applications of MC simulations in the design and manufacturing of nanostructures are reviewed. Finally, we briefly introduce MC simulation of morphology evolution of machined surface, which come from our recent work.


2016 ◽  
Vol 20 (3) ◽  
pp. 933-937
Author(s):  
Yi Tian ◽  
Zai-Zai Yan

In this paper, we present a numerical method based on random sampling for a parabolic problem. This method combines use of the Crank-Nicolson method and Monte Carlo method. In the numerical algorithm, we first discretize governing equations by Crank-Nicolson method, and obtain a large sparse system of linear algebraic equations, then use Monte Carlo method to solve the linear algebraic equations. To illustrate the usefulness of this technique, we apply it to some test problems.


2016 ◽  
Vol 48 (1) ◽  
pp. 34-61 ◽  
Author(s):  
M. A. Mohammed ◽  
A. I. N. Ibrahim ◽  
Z. Siri ◽  
N. F. M. Noor

In this article, a numerical method integrated with statistical data simulation technique is introduced to solve a nonlinear system of ordinary differential equations with multiple random variable coefficients. The utilization of Monte Carlo simulation with central divided difference formula of finite difference (FD) method is repeated n times to simulate values of the variable coefficients as random sampling instead being limited as real values with respect to time. The mean of the n final solutions via this integrated technique, named in short as mean Monte Carlo finite difference (MMCFD) method, represents the final solution of the system. This method is proposed for the first time to calculate the numerical solution obtained for each subpopulation as a vector distribution. The numerical outputs are tabulated, graphed, and compared with previous statistical estimations for 2013, 2015, and 2030, respectively. The solutions of FD and MMCFD are found to be in good agreement with small standard deviation of the means, and small measure of difference. The new MMCFD method is useful to predict intervals of random distributions for the numerical solutions of this epidemiology model with better approximation and agreement between existing statistical estimations and FD numerical solutions.


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