Monte Carlo approximate tensor moment simulations

نویسندگان

  • Juan Carlos Arismendi
  • Herbert Kimura
چکیده

An algorithm to generate samples with approximate first-, second-, and third-order moments is presented extending the Cholesky matrix decomposition to a Cholesky tensor decomposition of an arbitrary order. The tensor decomposition of the first-, second-, and third-order objective moments generates a non-linear system of equations. The algorithm solves these equations by numerical methods. The results show that the optimisation algorithm delivers samples with an approximate error of 0.1%–4% between the components of the objective and the sample moments. An application for sensitivity analysis of portfolio risk assessment with Value-at-Risk (VaR) is provided. A comparison with previous methods available in the literature suggests that methodology proposed reduces the error of the objective moments in the generated samples. 1

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Approximate SER of Cooperative Communication Over Generalized k−μ and η−μ Fading Channels

In this paper, closed form expressions for approximate symbol error rate (SER) are obtained using moment generating function (MGF) for a two branch cooperative communication system over generalized κ−μ and η−μ i.i.d. fading channels for BPSK and QAM modulation schemes. Selective Decode and Forward protocol is used at the relay transmitter. At the destination Maximal Ratio Combining (MRC) is use...

متن کامل

Thermodynamic Sampling of Molecular Conformations

Torsional-space Monte Carlo simulations of flexible molecules are usually based on the assumption that all values of dihedral angles have equal probability in the absence of atomic interactions. In the present paper it is shown that this assumption is not valid. Thermodynamic sampling using dihedral angles or other internal coordinates has to account for both the correct metric in conformationa...

متن کامل

Wavelet Monte Carlo dynamics: A new algorithm for simulating the hydrodynamics of interacting Brownian particles.

We develop a new algorithm for the Brownian dynamics of soft matter systems that evolves time by spatially correlated Monte Carlo moves. The algorithm uses vector wavelets as its basic moves and produces hydrodynamics in the low Reynolds number regime propagated according to the Oseen tensor. When small moves are removed, the correlations closely approximate the Rotne-Prager tensor, itself wide...

متن کامل

Gyration Radius and Energy Study at Different Temperatures for Acetylcholine Receptor Protein in Gas Phase by Monte Carlo, Molecular and Langevin Dynamics Simulations

The determination of gyration radius is a strong research for configuration of a Macromolecule. Italso reflects molecular compactness shape. In this work, to characterize the behavior of theprotein, we observe quantities such as the radius of gyration and the average energy. We studiedthe changes of these factors as a function of temperature for Acetylcholine receptor protein in gasphase with n...

متن کامل

Approximate Stochastic Models for Chemically Reacting Systems

In the stochastic formulation of chemical reactions, the time evolution of the first M order statistical moments for the number of molecules of the different species involved is generally not closed, in the sense that they depend on moments of order higher than M. For analysis purposes, the time evolution of the first M order moments is often made to be closed by approximating the higher order ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Numerical Lin. Alg. with Applic.

دوره 23  شماره 

صفحات  -

تاریخ انتشار 2016