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In mathematics, Laplace's method, named after Pierre-Simon Laplace, is a technique used to approximate integrals of the form
where is a twice-differentiable function, is a large number, and the endpoints and could be infinite. This technique was originally presented in the book by Laplace (1774).
In Bayesian statistics, Laplace's approximation can refer to either approximating the posterior normalizing constant with Laplace's method or approximating the posterior distribution with a Gaussian centered at the maximum a posteriori estimate. [1] [2] Laplace approximations are used in the integrated nested Laplace approximations method for fast approximations of Bayesian inference.
Let the function have a unique global maximum at . is a constant here. The following two functions are considered:
Then, is the global maximum of and as well. Hence:
As M increases, the ratio for will grow exponentially, while the ratio for does not change. Thus, significant contributions to the integral of this function will come only from points in a neighborhood of , which can then be estimated.
To state and motivate the method, one must make several assumptions. It is assumed that is not an endpoint of the interval of integration and that the values cannot be very close to unless is close to .
can be expanded around x0 by Taylor's theorem,
where (see: big O notation).
Since has a global maximum at , and is not an endpoint, it is a stationary point, i.e. . Therefore, the second-order Taylor polynomial approximating is
Then, just one more step is needed to get a Gaussian distribution. Since is a global maximum of the function it can be stated, by definition of the second derivative, that , thus giving the relation
for close to . The integral can then be approximated with:
If this latter integral becomes a Gaussian integral if we replace the limits of integration by and ; when is large this creates only a small error because the exponential decays very fast away from . Computing this Gaussian integral we obtain:
A generalization of this method and extension to arbitrary precision is provided by the book Fog (2008).
Suppose is a twice continuously differentiable function on and there exists a unique point such that:
Then:
Lower bound: Let . Since is continuous there exists such that if then By Taylor's Theorem, for any
Then we have the following lower bound:
where the last equality was obtained by a change of variables
Remember so we can take the square root of its negation.
If we divide both sides of the above inequality by
and take the limit we get:
since this is true for arbitrary we get the lower bound:
Note that this proof works also when or (or both).
Upper bound: The proof is similar to that of the lower bound but there are a few inconveniences. Again we start by picking an but in order for the proof to work we need small enough so that Then, as above, by continuity of and Taylor's Theorem we can find so that if , then
Lastly, by our assumptions (assuming are finite) there exists an such that if , then .
Then we can calculate the following upper bound:
If we divide both sides of the above inequality by
and take the limit we get:
Since is arbitrary we get the upper bound:
And combining this with the lower bound gives the result.
Note that the above proof obviously fails when or (or both). To deal with these cases, we need some extra assumptions. A sufficient (not necessary) assumption is that for
and that the number as above exists (note that this must be an assumption in the case when the interval is infinite). The proof proceeds otherwise as above, but with a slightly different approximation of integrals:
When we divide by
we get for this term
whose limit as is . The rest of the proof (the analysis of the interesting term) proceeds as above.
The given condition in the infinite interval case is, as said above, sufficient but not necessary. However, the condition is fulfilled in many, if not in most, applications: the condition simply says that the integral we are studying must be well-defined (not infinite) and that the maximum of the function at must be a "true" maximum (the number must exist). There is no need to demand that the integral is finite for but it is enough to demand that the integral is finite for some
This method relies on 4 basic concepts such as
The “approximation” in this method is related to the relative error and not the absolute error. Therefore, if we set
the integral can be written as
where is a small number when is a large number obviously and the relative error will be
Now, let us separate this integral into two parts: region and the rest.
Let’s look at the Taylor expansion of around x0 and translate x to y because we do the comparison in y-space, we will get
Note that because is a stationary point. From this equation you will find that the terms higher than second derivative in this Taylor expansion is suppressed as the order of so that will get closer to the Gaussian function as shown in figure. Besides,
Because we do the comparison in y-space, is fixed in which will cause ; however, is inversely proportional to , the chosen region of will be smaller when is increased.
Relying on the 3rd concept, even if we choose a very large Dy, sDy will finally be a very small number when is increased to a huge number. Then, how can we guarantee the integral of the rest will tend to 0 when is large enough?
The basic idea is to find a function such that and the integral of will tend to zero when grows. Because the exponential function of will be always larger than zero as long as is a real number, and this exponential function is proportional to the integral of will tend to zero. For simplicity, choose as a tangent through the point as shown in the figure:
If the interval of the integration of this method is finite, we will find that no matter is continue in the rest region, it will be always smaller than shown above when is large enough. By the way, it will be proved later that the integral of will tend to zero when is large enough.
If the interval of the integration of this method is infinite, and might always cross to each other. If so, we cannot guarantee that the integral of will tend to zero finally. For example, in the case of will always diverge. Therefore, we need to require that can converge for the infinite interval case. If so, this integral will tend to zero when is large enough and we can choose this as the cross of and
You might ask why not choose as a convergent integral? Let me use an example to show you the reason. Suppose the rest part of is then and its integral will diverge; however, when the integral of converges. So, the integral of some functions will diverge when is not a large number, but they will converge when is large enough.
Based on these four concepts, we can derive the relative error of this method.
Laplace's approximation is sometimes written as
where is positive.
Importantly, the accuracy of the approximation depends on the variable of integration, that is, on what stays in and what goes into [3]
First, use to denote the global maximum, which will simplify this derivation. We are interested in the relative error, written as ,
where
So, if we let
and , we can get
since .
For the upper bound, note that thus we can separate this integration into 5 parts with 3 different types (a), (b) and (c), respectively. Therefore,
where and are similar, let us just calculate and and are similar, too, I’ll just calculate .
For , after the translation of , we can get
This means that as long as is large enough, it will tend to zero.
For , we can get
where
and should have the same sign of during this region. Let us choose as the tangent across the point at , i.e. which is shown in the figure
From this figure you can find that when or gets smaller, the region satisfies the above inequality will get larger. Therefore, if we want to find a suitable to cover the whole during the interval of , will have an upper limit. Besides, because the integration of is simple, let me use it to estimate the relative error contributed by this .
Based on Taylor expansion, we can get
and
and then substitute them back into the calculation of ; however, you can find that the remainders of these two expansions are both inversely proportional to the square root of , let me drop them out to beautify the calculation. Keeping them is better, but it will make the formula uglier.
Therefore, it will tend to zero when gets larger, but don't forget that the upper bound of should be considered during this calculation.
About the integration near , we can also use Taylor's Theorem to calculate it. When
and you can find that it is inversely proportional to the square root of . In fact, will have the same behave when is a constant.
Conclusively, the integral near the stationary point will get smaller as gets larger, and the rest parts will tend to zero as long as is large enough; however, we need to remember that has an upper limit which is decided by whether the function is always larger than in the rest region. However, as long as we can find one satisfying this condition, the upper bound of can be chosen as directly proportional to since is a tangent across the point of at . So, the bigger is, the bigger can be.
In the multivariate case, where is a -dimensional vector and is a scalar function of , Laplace's approximation is usually written as:
where is the Hessian matrix of evaluated at and where denotes matrix determinant. Analogously to the univariate case, the Hessian is required to be negative-definite. [4]
By the way, although denotes a -dimensional vector, the term denotes an infinitesimal volume here, i.e. .
In extensions of Laplace's method, complex analysis, and in particular Cauchy's integral formula, is used to find a contour of steepest descent for an (asymptotically with large M) equivalent integral, expressed as a line integral. In particular, if no point x0 where the derivative of vanishes exists on the real line, it may be necessary to deform the integration contour to an optimal one, where the above analysis will be possible. Again, the main idea is to reduce, at least asymptotically, the calculation of the given integral to that of a simpler integral that can be explicitly evaluated. See the book of Erdelyi (1956) for a simple discussion (where the method is termed steepest descents).
The appropriate formulation for the complex z-plane is
for a path passing through the saddle point at z0. Note the explicit appearance of a minus sign to indicate the direction of the second derivative: one must not take the modulus. Also note that if the integrand is meromorphic, one may have to add residues corresponding to poles traversed while deforming the contour (see for example section 3 of Okounkov's paper Symmetric functions and random partitions).
An extension of the steepest descent method is the so-called nonlinear stationary phase/steepest descent method. Here, instead of integrals, one needs to evaluate asymptotically solutions of Riemann–Hilbert factorization problems.
Given a contour C in the complex sphere, a function defined on that contour and a special point, such as infinity, a holomorphic function M is sought away from C, with prescribed jump across C, and with a given normalization at infinity. If and hence M are matrices rather than scalars this is a problem that in general does not admit an explicit solution.
An asymptotic evaluation is then possible along the lines of the linear stationary phase/steepest descent method. The idea is to reduce asymptotically the solution of the given Riemann–Hilbert problem to that of a simpler, explicitly solvable, Riemann–Hilbert problem. Cauchy's theorem is used to justify deformations of the jump contour.
The nonlinear stationary phase was introduced by Deift and Zhou in 1993, based on earlier work of Its. A (properly speaking) nonlinear steepest descent method was introduced by Kamvissis, K. McLaughlin and P. Miller in 2003, based on previous work of Lax, Levermore, Deift, Venakides and Zhou. As in the linear case, "steepest descent contours" solve a min-max problem. In the nonlinear case they turn out to be "S-curves" (defined in a different context back in the 80s by Stahl, Gonchar and Rakhmanov).
The nonlinear stationary phase/steepest descent method has applications to the theory of soliton equations and integrable models, random matrices and combinatorics.
In the generalization, evaluation of the integral is considered equivalent to finding the norm of the distribution with density
Denoting the cumulative distribution , if there is a diffeomorphic Gaussian distribution with density
the norm is given by
and the corresponding diffeomorphism is
where denotes cumulative standard normal distribution function.
In general, any distribution diffeomorphic to the Gaussian distribution has density
and the median-point is mapped to the median of the Gaussian distribution. Matching the logarithm of the density functions and their derivatives at the median point up to a given order yields a system of equations that determine the approximate values of and .
The approximation was introduced in 2019 by D. Makogon and C. Morais Smith primarily in the context of partition function evaluation for a system of interacting fermions. [5]
For complex integrals in the form:
with we make the substitution t = iu and the change of variable to get the bilateral Laplace transform:
We then split g(c + ix) in its real and complex part, after which we recover u = t/i. This is useful for inverse Laplace transforms, the Perron formula and complex integration.
Laplace's method can be used to derive Stirling's approximation
for a large integer N. From the definition of the Gamma function, we have
Now we change variables, letting so that Plug these values back in to obtain
This integral has the form necessary for Laplace's method with
which is twice-differentiable:
The maximum of lies at z0 = 1, and the second derivative of has the value −1 at this point. Therefore, we obtain
Bessel functions, first defined by the mathematician Daniel Bernoulli and then generalized by Friedrich Bessel, are canonical solutions y(x) of Bessel's differential equation for an arbitrary complex number , which represents the order of the Bessel function. Although and produce the same differential equation, it is conventional to define different Bessel functions for these two values in such a way that the Bessel functions are mostly smooth functions of .
In integral calculus, an elliptic integral is one of a number of related functions defined as the value of certain integrals, which were first studied by Giulio Fagnano and Leonhard Euler. Their name originates from their originally arising in connection with the problem of finding the arc length of an ellipse.
In physics, the Maxwell–Boltzmann distribution, or Maxwell(ian) distribution, is a particular probability distribution named after James Clerk Maxwell and Ludwig Boltzmann.
In mathematical analysis, the Dirac delta function, also known as the unit impulse, is a generalized function on the real numbers, whose value is zero everywhere except at zero, and whose integral over the entire real line is equal to one. Thus it can be represented heuristically as
A Fourier series is an expansion of a periodic function into a sum of trigonometric functions. The Fourier series is an example of a trigonometric series, but not all trigonometric series are Fourier series. By expressing a function as a sum of sines and cosines, many problems involving the function become easier to analyze because trigonometric functions are well understood. For example, Fourier series were first used by Joseph Fourier to find solutions to the heat equation. This application is possible because the derivatives of trigonometric functions fall into simple patterns. Fourier series cannot be used to approximate arbitrary functions, because most functions have infinitely many terms in their Fourier series, and the series do not always converge. Well-behaved functions, for example smooth functions, have Fourier series that converge to the original function. The coefficients of the Fourier series are determined by integrals of the function multiplied by trigonometric functions, described in Common forms of the Fourier series below.
A Fermi gas is an idealized model, an ensemble of many non-interacting fermions. Fermions are particles that obey Fermi–Dirac statistics, like electrons, protons, and neutrons, and, in general, particles with half-integer spin. These statistics determine the energy distribution of fermions in a Fermi gas in thermal equilibrium, and is characterized by their number density, temperature, and the set of available energy states. The model is named after the Italian physicist Enrico Fermi.
In mathematics, the Hermite polynomials are a classical orthogonal polynomial sequence.
In mathematics, a Gaussian function, often simply referred to as a Gaussian, is a function of the base form and with parametric extension for arbitrary real constants a, b and non-zero c. It is named after the mathematician Carl Friedrich Gauss. The graph of a Gaussian is a characteristic symmetric "bell curve" shape. The parameter a is the height of the curve's peak, b is the position of the center of the peak, and c controls the width of the "bell".
In mathematics, the Dawson function or Dawson integral (named after H. G. Dawson) is the one-sided Fourier–Laplace sine transform of the Gaussian function.
The Gaussian integral, also known as the Euler–Poisson integral, is the integral of the Gaussian function over the entire real line. Named after the German mathematician Carl Friedrich Gauss, the integral is
In the mathematical field of complex analysis, contour integration is a method of evaluating certain integrals along paths in the complex plane.
In mathematics, there are several integrals known as the Dirichlet integral, after the German mathematician Peter Gustav Lejeune Dirichlet, one of which is the improper integral of the sinc function over the positive real line:
The rectangular function is defined as
In mathematics, the lemniscate constantϖ is a transcendental mathematical constant that is the ratio of the perimeter of Bernoulli's lemniscate to its diameter, analogous to the definition of π for the circle. Equivalently, the perimeter of the lemniscate is 2ϖ. The lemniscate constant is closely related to the lemniscate elliptic functions and approximately equal to 2.62205755. It also appears in evaluation of the gamma and beta function at certain rational values. The symbol ϖ is a cursive variant of π; see Pi § Variant pi.
In numerical analysis, Gauss–Hermite quadrature is a form of Gaussian quadrature for approximating the value of integrals of the following kind:
In mathematics, Maass forms or Maass wave forms are studied in the theory of automorphic forms. Maass forms are complex-valued smooth functions of the upper half plane, which transform in a similar way under the operation of a discrete subgroup of as modular forms. They are eigenforms of the hyperbolic Laplace operator defined on and satisfy certain growth conditions at the cusps of a fundamental domain of . In contrast to modular forms, Maass forms need not be holomorphic. They were studied first by Hans Maass in 1949.
A product distribution is a probability distribution constructed as the distribution of the product of random variables having two other known distributions. Given two statistically independent random variables X and Y, the distribution of the random variable Z that is formed as the product is a product distribution.
In mathematics, singular integral operators of convolution type are the singular integral operators that arise on Rn and Tn through convolution by distributions; equivalently they are the singular integral operators that commute with translations. The classical examples in harmonic analysis are the harmonic conjugation operator on the circle, the Hilbert transform on the circle and the real line, the Beurling transform in the complex plane and the Riesz transforms in Euclidean space. The continuity of these operators on L2 is evident because the Fourier transform converts them into multiplication operators. Continuity on Lp spaces was first established by Marcel Riesz. The classical techniques include the use of Poisson integrals, interpolation theory and the Hardy–Littlewood maximal function. For more general operators, fundamental new techniques, introduced by Alberto Calderón and Antoni Zygmund in 1952, were developed by a number of authors to give general criteria for continuity on Lp spaces. This article explains the theory for the classical operators and sketches the subsequent general theory.
This article incorporates material from saddle point approximation on PlanetMath, which is licensed under the Creative Commons Attribution/Share-Alike License.