Results 11 to 20 of about 852,908 (291)

Clock Monte Carlo methods [PDF]

open access: yesPhysical Review E, 2019
We propose the clock Monte Carlo technique for sampling each successive chain step in constant time. It is built on a recently proposed factorized transition filter and its core features include its O(1) computational complexity and its generality.
Michel, Manon   +2 more
openaire   +5 more sources

Estimation of Continuous Distribution of Iterated Fission Probability Using an Artificial Neural Network with Monte Carlo-Based Training Data

open access: yesJournal of Nuclear Engineering, 2023
The Monte Carlo neutron transport method is used to accurately estimate various quantities, such as k-eigenvalue and integral neutron flux. However, in the case of estimating a distribution of a desired quantity, the Monte Carlo method does not typically
Delgersaikhan Tuya, Yasunobu Nagaya
doaj   +1 more source

Shell model Monte Carlo methods [PDF]

open access: yesPhysics Reports, 1997
We review quantum Monte Carlo methods for dealing with large shell model problems. These methods reduce the imaginary-time many-body evolution operator to a coherent superposition of one-body evolutions in fluctuating one-body fields; the resultant path integral is evaluated stochastically. We first discuss the motivation, formalism, and implementation
Koonin, S. E., Dean, D. J., Langanke, K.
openaire   +2 more sources

EFFECT OF THE UNIFORM FISSION SOURCE METHOD ON LOCAL POWER VARIANCE IN FULL CORE SERPENT CALCULATION [PDF]

open access: yesEPJ Web of Conferences, 2021
One of challenges of the Monte Carlo full core simulations is to obtain acceptable statistical variance of local parameters throughout the whole reactor core at a reasonable computation cost.
Bilodid Yurii, Leppänen Jaakko
doaj   +1 more source

Multispin Monte Carlo Method

open access: yesDal'nevostochnyi Matematicheskii Zhurnal, 2020
The article offers a Monte Carlo cluster method for numerically calculating a statistical sample of the state space of vector models. The statistical equivalence of subsystems in the Ising model and quasi-Markov random walks can be used to increase the efficiency of the algorithm for calculating thermodynamic means.
K.V. Makarova   +4 more
openaire   +2 more sources

PENENTUAN NILAI KONTRAK OPSI TIPE BINARY PADA KOMODITS KAKAO MENGGUNAKAN METODE QUASI MONTE CARLO DENGAN BARISAN BILANGAN ACAK FAURE

open access: yesE-Jurnal Matematika, 2017
Contract options are the most important part of an investment strategy. An option is a contract that entitles the owner or holder to sell an asset on a designated maturity date.
DEWA AYU AGUNG PUTRI RATNASARI   +2 more
doaj   +1 more source

Optimal Monte Carlo method in estimating areas

open access: yesResults in Applied Mathematics, 2021
It is well known that Monte Carlo method can be used to estimate the area of a region which cannot be computed directly. There are a lot of ways to choose a larger region whose area is computable when one performs Monte Carlo method, but which region is ...
Zhenxia Liu
doaj   +1 more source

Numerical approximation of statistical solutions of scalar conservation laws

open access: yes, 2014
We propose efficient numerical algorithms for approximating statistical solutions of scalar conservation laws. The proposed algorithms combine finite volume spatio-temporal approximations with Monte Carlo and multi-level Monte Carlo discretizations of ...
Barrett, Paul M.   +5 more
core   +3 more sources

Simulação do equilíbrio: o método de Monte Carlo Equilibrium simulation: Monte Carlo method

open access: yesQuímica Nova, 2007
We make several simulations using the Monte Carlo method in order to obtain the chemical equilibrium for several first-order reactions and one second-order reaction. We study several direct, reverse and consecutive reactions.
Alejandro López-Castillo   +1 more
doaj   +1 more source

The Coupled Electronic-Ionic Monte Carlo Simulation Method [PDF]

open access: yes, 2002
Quantum Monte Carlo (QMC) methods such as Variational Monte Carlo, Diffusion Monte Carlo or Path Integral Monte Carlo are the most accurate and general methods for computing total electronic energies.
B. L. Hammond Jr.   +35 more
core   +2 more sources

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