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They are closely related to spectral methods, but complement the basis by an additional pseudo-spectral basis, which allows representation of functions on a quadrature grid [definition needed]. This simplifies the evaluation of certain operators, and can considerably speed up the calculation when using fast algorithms such as the fast Fourier ...
There are a very large number of ideas that fall under the general banner of pseudospectral optimal control. [7] Examples of these are the Legendre pseudospectral method, the Chebyshev pseudospectral method, the Gauss pseudospectral method, the Ross-Fahroo pseudospectral method, the Bellman pseudospectral method, the flat pseudospectral method and many others.
Ground motion hazard map for Hawaii, based on a 2% probability of exceeding 0.2 second spectral acceleration at 5 Hz in 50 years. Spectral acceleration (SA) is a unit measured in g (the acceleration due to Earth's gravity, equivalent to g-force) that describes the maximum acceleration in an earthquake on an object – specifically a damped, harmonic oscillator moving in one physical dimension.
In mathematics, the pseudospectrum of an operator is a set containing the spectrum of the operator and the numbers that are "almost" eigenvalues.Knowledge of the pseudospectrum can be particularly useful for understanding non-normal operators and their eigenfunctions.
Spectrochemistry is the application of spectroscopy in several fields of chemistry. It includes analysis of spectra in chemical terms, and use of spectra to derive the structure of chemical compounds, and also to qualitatively and quantitively analyze their presence in the sample.
The method is pseudo-spectral because temporal derivatives are calculated in the frequency domain with the aid of FFTs. Because the fields are held as functions of time, this enables arbitrary dispersion in the propagation medium to be rapidly and accurately modelled with minimal effort. [ 19 ]
A molecular dynamics simulation requires the definition of a potential function, or a description of the terms by which the particles in the simulation will interact. In chemistry and biology this is usually referred to as a force field and in materials physics as an interatomic potential.
The pseudopotential is an attempt to replace the complicated effects of the motion of the core (i.e. non-valence) electrons of an atom and its nucleus with an effective potential, or pseudopotential, so that the Schrödinger equation contains a modified effective potential term instead of the Coulombic potential term for core electrons normally found in the Schrödinger equation.