- conjugate gradients algorithm
- метод сопряжённых градиентов
English-Russian electronics dictionary .
English-Russian electronics dictionary .
Conjugate gradient method — A comparison of the convergence of gradient descent with optimal step size (in green) and conjugate vector (in red) for minimizing a quadratic function associated with a given linear system. Conjugate gradient, assuming exact arithmetic,… … Wikipedia
Derivation of the conjugate gradient method — In numerical linear algebra, the conjugate gradient method is an iterative method for numerically solving the linear system where is symmetric positive definite. The conjugate gradient method can be derived from several different perspectives,… … Wikipedia
Nonlinear conjugate gradient method — In numerical optimization, the nonlinear conjugate gradient method generalizes the conjugate gradient method to nonlinear optimization. For a quadratic function : The minimum of f is obtained when the gradient is 0: . Whereas linear conjugate… … Wikipedia
Gauss–Newton algorithm — The Gauss–Newton algorithm is a method used to solve non linear least squares problems. It can be seen as a modification of Newton s method for finding a minimum of a function. Unlike Newton s method, the Gauss–Newton algorithm can only be used… … Wikipedia
Criss-cross algorithm — This article is about an algorithm for mathematical optimization. For the naming of chemicals, see crisscross method. The criss cross algorithm visits all 8 corners of the Klee–Minty cube in the worst case. It visits 3 additional… … Wikipedia
Levenberg–Marquardt algorithm — In mathematics and computing, the Levenberg–Marquardt algorithm (LMA)[1] provides a numerical solution to the problem of minimizing a function, generally nonlinear, over a space of parameters of the function. These minimization problems arise… … Wikipedia
Energy minimization — (energy optimization) methods are common techniques to compute the equilibrium configuration of molecules. The basic idea is that a stable state of a molecular system should correspond to a local minimum of their potential energy. This kind of… … Wikipedia
Crystal (software) — For other uses, see Crystal (disambiguation). CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals (3 dimensions), slabs (2 dimensions) and polymers (1 dimension) using translational symmetry, but it… … Wikipedia
NeuroSolutions — SVM Network in NeuroSolutions Developer(s) NeuroDimension Operating system Microsoft Windows … Wikipedia
North America — North American redirects here. For other uses, see North American (disambiguation). North America Area … Wikipedia
Mathematical optimization — For other uses, see Optimization (disambiguation). The maximum of a paraboloid (red dot) In mathematics, computational science, or management science, mathematical optimization (alternatively, optimization or mathematical programming) refers to… … Wikipedia