Results 31 to 40 of about 852,908 (291)
Metropolis Methods for Quantum Monte Carlo Simulations [PDF]
Since its first description fifty years ago, the Metropolis Monte Carlo method has been used in a variety of different ways for the simulation of continuum quantum many-body systems.
Ceperley, D. M.
core +3 more sources
Monte Carlo and Quasi Monte Carlo Approach to Ulam's Method for Position Dependent Random Maps
We consider position random maps $T=\{\tau_1(x),\tau_2(x),\ldots, \tau_K(x); p_1(x),p_2(x),\ldots,p_K(x)\}$ on $I=[0, 1],$ where $\tau_k, k=1, 2, \dots, K$ is non-singular map on $[0,1]$ into $[0, 1]$ and $\{p_1(x),p_2(x),\ldots,p_K(x)\}$ is a set of
Md Shafiqul Islam
doaj +1 more source
Coupled Electron Ion Monte Carlo Calculations of Atomic Hydrogen [PDF]
We present a new Monte Carlo method which couples Path Integral for finite temperature protons with Quantum Monte Carlo for ground state electrons, and we apply it to metallic hydrogen for pressures beyond molecular dissociation.
Ceperley, David M. +2 more
core +1 more source
Semistochastic Projector Monte Carlo Method
We introduce a semistochastic implementation of the power method to compute, for very large matrices, the dominant eigenvalue and expectation values involving the corresponding eigenvector. The method is semistochastic in that the matrix multiplication is partially implemented numerically exactly and partially with respect to expectation values only ...
Petruzielo, F. R. +4 more
openaire +5 more sources
Efficient Monte Carlo Calculations of the One-Body Density [PDF]
An alternative Monte Carlo estimator for the one-body density rho(r) is presented. This estimator has a simple form and can be readily used in any type of Monte Carlo simulation.
Assaraf, Roland +2 more
core +7 more sources
The paper presents an introductory and general discussion on the quantum Monte Carlo methods, some fundamental algorithms, concepts and applicability. In order to introduce the quantum Monte Carlo method, preliminary concepts associated with Monte Carlo ...
Wagner Fernando Delfino Angelotti +3 more
doaj +1 more source
The Euler-Maruyama scheme is known to diverge strongly and numerically weakly when applied to nonlinear stochastic differential equations (SDEs) with superlinearly growing and globally one-sided Lipschitz continuous drift coefficients.
Hutzenthaler, Martin +2 more
core +1 more source
Self-Learning Monte Carlo Method: Continuous-Time Algorithm
The recently-introduced self-learning Monte Carlo method is a general-purpose numerical method that speeds up Monte Carlo simulations by training an effective model to propose uncorrelated configurations in the Markov chain.
Fu, Liang +4 more
core +1 more source
Optimization of ground and excited state wavefunctions and van der Waals clusters [PDF]
A quantum Monte Carlo method is introduced to optimize excited state trial wavefunctions. The method is applied in a correlation function Monte Carlo calculation to compute ground and excited state energies of bosonic van der Waals clusters of upto seven
Andrei Mushinski +24 more
core +3 more sources
Comparation of nonuniform and uniform Monte - Carlo Searching
Nonuniform Monte-Carlo method is often used for optimization and solution of function mapping. This method has some disadvantages. New genetic algorithm, based on uniform Monte-Carlo is proposed by authors reduce disadvantage of nonuniform Monte- Carlo ...
Handrik Marián +3 more
doaj +1 more source

