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Newton's method, in its original version, has several caveats: It does not work if the Hessian is not invertible. This is clear from the very definition of Newton's method, which requires taking the inverse of the Hessian. It may not converge at all, but can enter a cycle having more than 1 point. See the Newton's method § Failure analysis.
Harmonic balance is a method used to calculate the steady-state response of nonlinear differential equations, [1] and is mostly applied to nonlinear electrical circuits. [2] [3] [4] It is a frequency domain method for calculating the steady state, as opposed to the various time-domain steady-state methods.
In some cases, Newton's method can be stabilized by using successive over-relaxation, or the speed of convergence can be increased by using the same method. In a robust implementation of Newton's method, it is common to place limits on the number of iterations, bound the solution to an interval known to contain the root, and combine the method ...
Kirchhoff's laws, named after Gustav Kirchhoff, may refer to: Kirchhoff's circuit laws in electrical engineering; Kirchhoff's law of thermal radiation; Kirchhoff equations in fluid dynamics; Kirchhoff's three laws of spectroscopy; Kirchhoff's law of thermochemistry; Kirchhoff's theorem about the number of spanning trees in a graph
In fluid dynamics, the Kirchhoff equations, named after Gustav Kirchhoff, describe the motion of a rigid body in an ideal fluid. = + + +, = + +, = (~ +) = ^, = ^ where and are the angular and linear velocity vectors at the point , respectively; ~ is the moment of inertia tensor, is the body's mass; ^ is a unit normal vector to the surface of the body at the point ; is a pressure at this point ...
The unknown molar absorbances of all "coloured" species are found by using the non-iterative method of linear least-squares, one wavelength at a time. The calculations are performed once every refinement cycle, using the stability constant values obtaining at that refinement cycle to calculate species' concentration values in the matrix C ...
A force field is used to minimize the bond stretching energy of this ethane molecule.. Molecular mechanics uses classical mechanics to model molecular systems. The Born–Oppenheimer approximation is assumed valid and the potential energy of all systems is calculated as a function of the nuclear coordinates using force fields.
In order to increase the calculation speed for viscosity calculations based on CS theory, which is important in e.g. compositional reservoir simulations, while keeping the accuracy of the CS method, Pedersen et al. (1984, 1987, 1989) [17] [18] [2] proposed a CS method that uses a simple (or conventional) CS formula when calculating the reduced ...