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Iterative method
In computational mathematics, an iterative method is a mathematical procedure that uses an initial value to generate a sequence of improving approximate solutions for a class of problems, in which the i-th approximation…
Iterative method
In computational mathematics, an iterative method is a mathematical procedure that uses an initial value to generate a sequence of improving approximate solutions for a class of problems, in which the i-th approximation (called an "iterate") is derived from the previous ones.
A specific implementation with termination criteria for a given iterative method like gradient descent, hill climbing, Newton's method, or quasi-Newton methods like BFGS, is an algorithm of an iterative method or a method of successive approximation. An iterative method is called convergent if the corresponding sequence converges for given initial approximations. A mathematically rigorous convergence analysis of an iterative method is usually performed; however, heuristic-based iterative methods are also common.
In contrast, direct methods attempt to solve the problem by a finite sequence of operations. In the absence of rounding errors, direct methods would deliver an exact solution (for example, solving a linear system of equations \(A\mathbf{x}=\mathbf{b}\) by Gaussian elimination). Iterative methods are often the only choice for nonlinear equations. However, iterative methods are often useful even for linear problems involving many variables (sometimes on the order of millions), where direct methods would be prohibitively expensive (and in some cases impossible) even with the best available computing power.
Attractive fixed points
If an equation can be put into the form f(x) = x, and a solution x is an attractive fixed point of the function f, then one may begin with a point x1 in the basin of attraction of x, and let xn+1 = f(xn) for n ≥ 1, and the sequence {xn}n ≥ 1 will converge to the solution x. Here xn is the nth approximation or iteration of x and xn+1 is the next or n + 1 iteration of x. Alternately, superscripts in parentheses are often used in numerical methods, so as not to interfere with subscripts with other meanings. (For example, x = f(x).) If the function f is continuously differentiable, a sufficient condition for convergence is that the spectral radius of the derivative is strictly bounded by one in a neighborhood of the fixed point. If this condition holds at the fixed point, then a sufficiently small neighborhood (basin of attraction) must exist.
Linear systems
In the case of a system of linear equations, the two main classes of iterative methods are the stationary iterative methods, and the more general Krylov subspace methods.
Krylov subspace methods
Krylov subspace methods work by forming a basis of the sequence of successive matrix powers times the initial residual (the Krylov sequence). The approximations to the solution are then formed by minimizing the residual over the subspace formed. The prototypical method in this class is the conjugate gradient method (CG) which assumes that the system matrix \(A\) is symmetric positive-definite. For symmetric (and possibly indefinite) \(A\) one works with the minimal residual method (MINRES). In the case of non-symmetric matrices, methods such as the generalized minimal residual method (GMRES) and the biconjugate gradient method (BiCG) have been derived.
Preconditioners
The approximating operator that appears in stationary iterative methods can also be incorporated in Krylov subspace methods such as GMRES (alternatively, preconditioned Krylov methods can be considered as accelerations of stationary iterative methods), where they become transformations of the original operator to a presumably better conditioned one. The construction of preconditioners is a large research area.
Methods of successive approximation
Mathematical methods relating to successive approximation include:
- Babylonian method, for finding square roots of numbers
- Fixed-point iteration
- Means of finding zeros of functions:
- Halley's method
- Newton's method
- Differential-equation matters:
- Picard-Lindelöf theorem, on existence of solutions of differential equations
- Runge-Kutta methods, for numerical solution of differential equations
History
Jamshīd al-Kāshī used iterative methods to calculate the sine of 1° and π in The Treatise of Chord and Sine to high precision. An early iterative method for solving a linear system appeared in a letter of Gauss to a student of his. He proposed solving a 4-by-4 system of equations by repeatedly solving the component in which the residual was the largest .
The theory of stationary iterative methods was solidly established with the work of D.M. Young starting in the 1950s. The conjugate gradient method was also invented in the 1950s, with independent developments by Cornelius Lanczos, Magnus Hestenes and Eduard Stiefel, but its nature and applicability were misunderstood at the time. Only in the 1970s was it realized that conjugacy based methods work very well for partial differential equations, especially the elliptic type.
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Frågor folk frågar
Why not just solve exactly?
Most equations have no closed-form solution at all, and many that do are unusable in practice. A numerical method delivers as many correct digits as you need, and a good one tells you how many that is.
Why can Newton's method fail?
If it starts where the tangent is nearly flat it shoots far away; near a repeated root it slows to a crawl; and with several roots it may land on the wrong one. A bracketing method like bisection is slower but cannot fail.
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