en>RjwilmsiBot: fixing page range dashes using AWB

2013-02-25T04:59:53Z

fixing page range dashes using AWB

← Older revision		Revision as of 06:59, 25 February 2013
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	~~Hello~~, I'~~m Jacqueline~~, a ~~20 year old~~ from ~~Moojebing~~, ~~Australia~~.<br>~~My hobbies include~~ (~~but are not limited~~ to~~) Aircraft spotting~~, ~~Gardening and watching How I Met Your Mother~~.<br><br>~~My weblog~~ [~~http~~:/~~/brokerltd~~.~~com/adv_cpa_network~~.~~html cpanetwork~~]		The '''demon algorithm''' is a [[Monte Carlo method]] for efficiently sampling members of a [[microcanonical ensemble]] with a given energy. An additional degree of freedom, called 'the demon', is added to the system and is able to store and provide energy. If a drawn microscopic state has lower energy than the original state, the excess energy is transferred to the demon. For a sampled state that has higher energy than desired, the demon provides the missing energy if it is available. The demon can not have negative energy and it does not interact with the particles beyond exchanging energy. Note that the additional degree of freedom of the demon does not alter a system with many particles significantly on a macroscopic level.

			== Motivation ==
			In [[thermodynamical system]]s, equal macroscopic properties (e. g. temperature) can result from different microscopic properties (e. g. velocities of individual particles). Computer simulations of the full equations of motion for every individual particle to simulate microscopic properties is computationally very expensive. [[Monte Carlo methods]] can overcome this problem by sampling microscopic states according to stochastic rules instead of modeling the complete microphysics.

			The [[microcanonical ensemble]] is a collection of microscopic states which have fixed energy, volume and number of particles. In an enclosed system with a certain number of particles, energy is the only macroscopic variable affected by the microphysics. The Monte Carlo simulation of a microcanonical ensemble thus requires sampling different microscopic states with the same energy. When the number of possible microscopic states of thermodynamical systems is very large, it is inefficient to randomly draw a state from all possible states and accept it for the simulation if it has the right energy, since many drawn states would be rejected.

			== The demon algorithm ==

			The full procedure can be summarized by the following steps:

			1. Perform a random change in the state of a randomly chosen particle (e. g. change velocity or position).

			2. Calculate the change in energy <math>\Delta E</math> of the thermal system.

			3. Negative <math>\Delta E</math>, i. e. excess energy, is given to the demon by adding <math>\|\Delta E\|</math> to the demon. This case (<math>\Delta E < 0</math>) is always accepted.

			4. The demon provides positive <math>\Delta E</math> to keep the total energy constant only if it has sufficient energy, i. e. <math>E_d > \Delta E</math>. In this case the change is accepted, otherwise the randomly chosen change in velocity is rejected and the algorithm is restarted from the original microscopic state.

			5. If the change is accepted, repeat the algorithm for the new configuration.

			Since energy fluctuations per degree of freedom are only of order 1/''N'', the presence of the demon has little effect on macroscopic properties of systems with high numbers of particles. After many iterations of the algorithm, the interplay of demon and random energy changes equilibrates the system. Assuming that a particular system approaches all possible states over very long times ([[ergodic theory\|quasi-ergodicity]]), the resulting Monte Carlo dynamics realistically sample microscopic states that correspond to the given energy value. This is only true if macroscopic quantities are stable over many Monte Carlo steps, i. e. if the system is at equilibrium.

			== See also ==

			* [[Monte Carlo methods]]
			* [[Metropolis algorithm]] to sample microscopic states at a fixed temperature

			{{no footnotes\|date=January 2011}}

			== References ==

			* {{cite book
			\| author = Harvey Gould and Jan Tobochnik and Wolfgang Christian
			\| title = An Introduction to Computer Simulation Methods: Applications to Physical Systems (3rd Edition)
			\| publisher = Addison Wesley
			\| year = 2006
			\| isbn = 978-0-8053-7758-3
			\| chapter= Chapter 15: Monte Carlo Simulations of Thermal Systems
			}}
			* {{cite journal
			\| title = Microcanonical Monte Carlo Simulation
			\| author = Creutz, Michael
			\| journal = Phys. Rev. Lett.
			\| volume = 50
			\| issue = 19
			\| pages = 1411–1414
			\|date=May 1983
			\| doi = 10.1103/PhysRevLett.50.1411
			\| publisher = American Physical Society
			\| bibcode=1983PhRvL..50.1411C
			}}

			[[Category:Monte Carlo methods]]
			[[Category:Computational physics]]
			[[Category:Sampling techniques]]

142.1.184.240 at 18:13, 9 August 2012

2012-08-09T18:13:19Z

New page

Hello, I'm Jacqueline, a 20 year old from Moojebing, Australia.<br>My hobbies include (but are not limited to) Aircraft spotting, Gardening and watching How I Met Your Mother.<br><br>My weblog [http://brokerltd.com/adv_cpa_network.html cpanetwork]

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en>RjwilmsiBot: fixing page range dashes using AWB

142.1.184.240 at 18:13, 9 August 2012