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In optimization, a gradient method is an algorithm to solve problems of the form min x ∈ R n f ( x ) {\displaystyle \min _{x\in \mathbb {R} ^{n}}\;f(x)} with the search directions defined by the gradient of the function at the current point.
The conjugate gradient method can also be used to solve unconstrained optimization problems such as energy minimization. It is commonly attributed to Magnus Hestenes and Eduard Stiefel, [1] [2] who programmed it on the Z4, [3] and extensively researched it. [4] [5] The biconjugate gradient method provides a
The optimized gradient method (OGM) [26] reduces that constant by a factor of two and is an optimal first-order method for large-scale problems. [27] For constrained or non-smooth problems, Nesterov's FGM is called the fast proximal gradient method (FPGM), an acceleration of the proximal gradient method.
The gradient of F is then normal to the hypersurface. Similarly, an affine algebraic hypersurface may be defined by an equation F(x 1, ..., x n) = 0, where F is a polynomial. The gradient of F is zero at a singular point of the hypersurface (this is the definition of a singular point). At a non-singular point, it is a nonzero normal vector.
The conjugate gradient method can be derived from several different perspectives, including specialization of the conjugate direction method [1] for optimization, and variation of the Arnoldi/Lanczos iteration for eigenvalue problems. The intent of this article is to document the important steps in these derivations.
Whereas linear conjugate gradient seeks a solution to the linear equation =, the nonlinear conjugate gradient method is generally used to find the local minimum of a nonlinear function using its gradient alone. It works when the function is approximately quadratic near the minimum, which is the case when the function is twice differentiable at ...
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