Search results for "Tempering"

showing 10 items of 21 documents

Anti-tempered Layered Adaptive Importance Sampling

2017

Monte Carlo (MC) methods are widely used for Bayesian inference in signal processing, machine learning and statistics. In this work, we introduce an adaptive importance sampler which mixes together the benefits of the Importance Sampling (IS) and Markov Chain Monte Carlo (MCMC) approaches. Different parallel MCMC chains provide the location parameters of the proposal probability density functions (pdfs) used in an IS method. The MCMC algorithms consider a tempered version of the posterior distribution as invariant density. We also provide an exhaustive theoretical support explaining why, in the presented technique, even an anti-tempering strategy (reducing the scaling of the posterior) can …

Mathematical optimizationRejection samplingSlice sampling020206 networking & telecommunicationsMarkov chain Monte Carlo02 engineering and technology01 natural sciencesStatistics::ComputationHybrid Monte Carlo010104 statistics & probabilitysymbols.namesakeMetropolis–Hastings algorithm[INFO.INFO-TS]Computer Science [cs]/Signal and Image Processing0202 electrical engineering electronic engineering information engineeringsymbolsParallel tempering0101 mathematicsParticle filter[SPI.SIGNAL]Engineering Sciences [physics]/Signal and Image processingImportance samplingComputingMilieux_MISCELLANEOUSMathematics
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Equilibrating Glassy Systems with Parallel Tempering

2001

We discuss the efficiency of the so-called parallel tempering method to equilibrate glassy systems also at low temperatures. The main focus is on two structural glass models, SiO2 and a Lennard-Jones system, but we also investigate a fully connected 10 state Potts-glass. By calculating the mean squared displacement of a tagged particle and the spin-autocorrelation function, we find that for these three glass-formers the parallel tempering method is indeed able to generate, at low temperatures, new independent configurations at a rate which is O(100) times faster than more traditional algorithms, such as molecular dynamics and single spin flip Monte Carlo dynamics. In addition we find that t…

Mean squared displacementMolecular dynamicsMaterials scienceSpeedupFunction (mathematics)Statistical physicsParallel temperingSpin-flipFocus (optics)SupercoolingCondensed Matter::Disordered Systems and Neural Networks
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Efficient parallel tempering for first-order phase transitions

2007

We present a Monte Carlo algorithm that facilitates efficient parallel tempering simulations of the density of states g(E) . We show that the algorithm eliminates the supercritical slowing down in the case of the Q=20 and Q=256 Potts models in two dimensions, typical examples for systems with extreme first-order phase transitions. As recently predicted, and shown here, the microcanonical heat capacity along the calorimetric curve has negative values for finite systems.

Phase transitionDensity of statesFinite systemddc:530Parallel temperingStatistical physicsPhysik (inkl. Astronomie)First orderHeat capacitySupercritical fluidMonte Carlo algorithmMathematicsJ
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Monte Carlo simulations of the periodically forced autocatalyticA+B→2Breaction

2000

The one-parameter autocatalytic Lotka-like model, which exhibits self-organized oscillations, is considered on a two-dimensional lattice, using Monte Carlo computer simulations. Despite the simplicity of the model, periodic modulation of the only control parameter drives the system through a sequence of frequency locking, quasiperiodic, and resonance behavior.

PhysicsHybrid Monte CarloMonte Carlo methodDynamic Monte Carlo methodMonte Carlo method in statistical physicsStatistical physicsParallel temperingKinetic Monte CarloDirect simulation Monte CarloMonte Carlo molecular modelingPhysical Review E
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Chain length dependence of the state diagram of a single stiff-chain macromolecule: Theory and Monte Carlo simulation

2003

We present a Monte Carlo computer simulation and theoretical results for the dependence of the state diagram of a single semiflexible chain on the chain length. The calculated transition lines between different structures in the state diagrams for both studied chain lengths N=40 and N=80 can be described by theoretical predictions which include chain length dependence explicitly. The stability criteria of different structures are discussed. The theoretically predicted exponent in the dependence of the toroid size on the chain length is compatible with computer simulation results.

PhysicsQuantum Monte CarloMonte Carlo methodGeneral Physics and AstronomyMarkov chain Monte CarloHybrid Monte Carlosymbols.namesakeDynamic Monte Carlo methodsymbolsKinetic Monte CarloParallel temperingStatistical physicsPhysical and Theoretical ChemistryMonte Carlo molecular modelingThe Journal of Chemical Physics
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Ergodicity breaking in a mean field Potts glass: A Monte Carlo investigation

2002

We use Monte Carlo simulations, single spin-flip as well as parallel tempering techniques to investigate the 10-state fully connected Potts glass for system sizes of up to N = 2560. We find that the α-relaxation shows a strong dependence on N and that for the system sizes considered the system remains ergodic even at temperatures below T D , the dynamical critical temperature for this model. However, if one uses the data for the finite size systems, such as the relaxation times or the time dependence of the spin autocorrelation function, and extrapolates them to the thermodynamic limit, one finds that they are indeed compatible with the results for N = ∞ (which are known from analytical cal…

PhysicsSpin glassHardware and ArchitectureMonte Carlo methodRelaxation (NMR)ErgodicityThermodynamic limitExtrapolationGeneral Physics and AstronomyParallel temperingStatistical physicsPotts modelComputer Physics Communications
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Influence of thermal tempering processes on color characteristics of different monolithic computer-assisted design and computer-assisted manufacturin…

2019

Background The optical properties of dental restoration were influenced by the sintering parameters. This study investigated the effects of different tempering processes on optical properties of three monolithic Cad-Cam ceramics. Material and Methods 135 monolithic material bars (4 mm width, 14 mm length, 1.2 mm thickness) were prepared from yttria-stabilized tetragonal zirconia polycrystalline (inCoris TZI, I), zirconia-reinforced lithium silicate (Vita Suprinity, V), and lithium disilicate glass (e.max CAD, E) ceramics, with different tempering processes through slow (S), normal (N), and fast (F) cooling (n=15). The color appearance (∆EW), translucency parameter (TP), contrast ratio (CR),…

Prosthetic DentistryMaterials scienceScanning electron microscopeResearchSintering030206 dentistry02 engineering and technology021001 nanoscience & nanotechnology:CIENCIAS MÉDICAS [UNESCO]Grain size03 medical and health sciences0302 clinical medicinevisual_artUNESCO::CIENCIAS MÉDICASOpalescencevisual_art.visual_art_mediumCubic zirconiaCeramicCrystalliteTemperingComposite material0210 nano-technologyGeneral Dentistry
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Influence of different veneering techniques and thermal tempering on flexural strength of ceramic veneered yttria partially stabilized tetragonal zir…

2019

Background Different technique for ceramic veneering and thermal tempering process are expected to be a reason for alteration in strength of ceramic veneered zirconia. This study evaluates the effect of different veneering technique and varied thermal tempering process on flexural strength of ceramic veneered zirconia. Material and Methods Ceramic veneered zirconia bars (25 mm length, 4 mm width, 0.7&1.0mm of zirconia & ceramic thickness) were prepared from zirconia block (e.max® ZirCAD), sintered at 1500°C for 4 hours, and veneered with ceramics with different techniques including CAD-fused using e.max CAD® (C), Pressed-on using e.max® Zirpress (P), and layering using e.max® ceram (L), wit…

Prosthetic DentistryUniversal testing machineMaterials scienceWeibull modulusResearch:CIENCIAS MÉDICAS [UNESCO]Flexural strengthvisual_artUNESCO::CIENCIAS MÉDICASvisual_art.visual_art_mediumCubic zirconiaCeramicCrystalliteTemperingComposite materialGeneral DentistryYttria-stabilized zirconiaJournal of Clinical and Experimental Dentistry
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Performance potential for simulating spin models on GPU

2012

Graphics processing units (GPUs) are recently being used to an increasing degree for general computational purposes. This development is motivated by their theoretical peak performance, which significantly exceeds that of broadly available CPUs. For practical purposes, however, it is far from clear how much of this theoretical performance can be realized in actual scientific applications. As is discussed here for the case of studying classical spin models of statistical mechanics by Monte Carlo simulations, only an explicit tailoring of the involved algorithms to the specific architecture under consideration allows to harvest the computational power of GPU systems. A number of examples, ran…

Spin glassPhysics and Astronomy (miscellaneous)Computer scienceMonte Carlo methodFOS: Physical sciencesComputational scienceCUDAHigh Energy Physics - LatticeStatistical physicsGraphicsCondensed Matter - Statistical MechanicsNumerical AnalysisStatistical Mechanics (cond-mat.stat-mech)Applied MathematicsHigh Energy Physics - Lattice (hep-lat)RangingStatistical mechanicsDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksComputational Physics (physics.comp-ph)Computer Science ApplicationsComputational MathematicsModeling and SimulationIsing modelParallel temperingPhysics - Computational Physics
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An Adaptive Parallel Tempering Algorithm

2013

Parallel tempering is a generic Markov chainMonteCarlo samplingmethod which allows good mixing with multimodal target distributions, where conventionalMetropolis- Hastings algorithms often fail. The mixing properties of the sampler depend strongly on the choice of tuning parameters, such as the temperature schedule and the proposal distribution used for local exploration. We propose an adaptive algorithm with fixed number of temperatures which tunes both the temperature schedule and the parameters of the random-walk Metropolis kernel automatically. We prove the convergence of the adaptation and a strong law of large numbers for the algorithm under general conditions. We also prove as a side…

Statistics and ProbabilityScheduleMathematical optimizationta112Adaptive algorithmErgodicityta111Mixing (mathematics)Law of large numbersKernel (statistics)Convergence (routing)Discrete Mathematics and CombinatoricsParallel temperingStatistics Probability and UncertaintyAlgorithmMathematicsJournal of Computational and Graphical Statistics
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