Normal distribution

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Normal distribution
Probability density function
Normal Distribution PDF.svg
The red curve is the standard normal distribution
Cumulative distribution function
Normal Distribution CDF.svg
Parameters = mean (location)
= variance (squared scale)
Ex. kurtosis
Fisher information

Kullback-Leibler divergence

In probability theory, a normal (or Gaussian or Gauss or Laplace–Gauss) distribution is a type of continuous probability distribution for a real-valued random variable. The general form of its probability density function is

The parameter is the mean or expectation of the distribution (and also its median and mode), while the parameter is its standard deviation. The variance of the distribution is .[1] A random variable with a Gaussian distribution is said to be normally distributed, and is called a normal deviate.

Normal distributions are important in statistics and are often used in the natural and social sciences to represent real-valued random variables whose distributions are not known.[2][3] Their importance is partly due to the central limit theorem. It states that, under some conditions, the average of many samples (observations) of a random variable with finite mean and variance is itself a random variable—whose distribution converges to a normal distribution as the number of samples increases. Therefore, physical quantities that are expected to be the sum of many independent processes, such as measurement errors, often have distributions that are nearly normal.[4]

Moreover, Gaussian distributions have some unique properties that are valuable in analytic studies. For instance, any linear combination of a fixed collection of normal deviates is a normal deviate. Many results and methods, such as propagation of uncertainty and least squares parameter fitting, can be derived analytically in explicit form when the relevant variables are normally distributed.

A normal distribution is sometimes informally called a bell curve.[5] However, many other distributions are bell-shaped (such as the Cauchy, Student's t, and logistic distributions).


Standard normal distribution[edit]

The simplest case of a normal distribution is known as the standard normal distribution or unit normal distribution. This is a special case when and , and it is described by this probability density function:

Here, the factor ensures that the total area under the curve is equal to one.[note 1] The factor in the exponent ensures that the distribution has unit variance (i.e., variance being equal to one), and therefore also unit standard deviation. This function is symmetric around , where it attains its maximum value and has inflection points at and .

Authors differ on which normal distribution should be called the "standard" one. Carl Friedrich Gauss, for example, defined the standard normal as having a variance of . That is:

On the other hand, Stephen Stigler[6] defines the standard normal as having a variance of :

General normal distribution[edit]

Every normal distribution is a version of the standard normal distribution, whose domain has been stretched by a factor (the standard deviation) and then translated by (the mean value):

The probability density must be scaled by so that the integral is still 1.

If is a standard normal deviate, then will have a normal distribution with expected value and standard deviation . This is equivalent to saying that the "standard" normal distribution can be scaled/stretched by a factor of and shifted by to yield a different normal distribution, called . Conversely, if is a normal deviate with parameters and , then this distribution can be re-scaled and shifted via the formula to convert it to the "standard" normal distribution. This variate is also called the standardized form of .


The probability density of the standard Gaussian distribution (standard normal distribution, with zero mean and unit variance) is often denoted with the Greek letter (phi).[7] The alternative form of the Greek letter phi, , is also used quite often.

The normal distribution is often referred to as or .[8] Thus when a random variable is normally distributed with mean and standard deviation , one may write

Alternative parameterizations[edit]

Some authors advocate using the precision as the parameter defining the width of the distribution, instead of the deviation or the variance . The precision is normally defined as the reciprocal of the variance, .[9] The formula for the distribution then becomes

This choice is claimed to have advantages in numerical computations when is very close to zero, and simplifies formulas in some contexts, such as in the Bayesian inference of variables with multivariate normal distribution.

Alternatively, the reciprocal of the standard deviation might be defined as the precision, in which case the expression of the normal distribution becomes

According to Stigler, this formulation is advantageous because of a much simpler and easier-to-remember formula, and simple approximate formulas for the quantiles of the distribution.

Normal distributions form an exponential family with natural parameters and , and natural statistics x and x2. The dual expectation parameters for normal distribution are η1 = μ and η2 = μ2 + σ2.

Cumulative distribution function[edit]

The cumulative distribution function (CDF) of the standard normal distribution, usually denoted with the capital Greek letter (phi), is the integral

The related error function gives the probability of a random variable, with normal distribution of mean 0 and variance 1/2 falling in the range . That is:

These integrals cannot be expressed in terms of elementary functions, and are often said to be special functions. However, many numerical approximations are known; see below for more.

The two functions are closely related, namely

For a generic normal distribution with density , mean and deviation , the cumulative distribution function is

The complement of the standard normal CDF, , is often called the Q-function, especially in engineering texts.[10][11] It gives the probability that the value of a standard normal random variable will exceed : . Other definitions of the -function, all of which are simple transformations of , are also used occasionally.[12]

The graph of the standard normal CDF has 2-fold rotational symmetry around the point (0,1/2); that is, . Its antiderivative (indefinite integral) can be expressed as follows:

The CDF of the standard normal distribution can be expanded by Integration by parts into a series:

where denotes the double factorial.

An asymptotic expansion of the CDF for large x can also be derived using integration by parts. For more, see Error function#Asymptotic expansion.[13]

A quick approximation to the standard normal distribution's CDF can be found by using a taylor series approximation:

Standard deviation and coverage[edit]

For the normal distribution, the values less than one standard deviation away from the mean account for 68.27% of the set; while two standard deviations from the mean account for 95.45%; and three standard deviations account for 99.73%.

About 68% of values drawn from a normal distribution are within one standard deviation σ away from the mean; about 95% of the values lie within two standard deviations; and about 99.7% are within three standard deviations.[5] This fact is known as the 68-95-99.7 (empirical) rule, or the 3-sigma rule.

More precisely, the probability that a normal deviate lies in the range between and is given by

To 12 significant figures, the values for are:[14]

1 0.682689492137 0.317310507863
3 .15148718753
2 0.954499736104 0.045500263896
21 .9778945080
3 0.997300203937 0.002699796063
370 .398347345
4 0.999936657516 0.000063342484
15787 .1927673
5 0.999999426697 0.000000573303
1744277 .89362
6 0.999999998027 0.000000001973
506797345 .897

For large , one can use the approximation .

Quantile function[edit]

The quantile function of a distribution is the inverse of the cumulative distribution function. The quantile function of the standard normal distribution is called the probit function, and can be expressed in terms of the inverse error function:

For a normal random variable with mean and variance , the quantile function is

The quantile of the standard normal distribution is commonly denoted as . These values are used in hypothesis testing, construction of confidence intervals and Q–Q plots. A normal random variable will exceed with probability , and will lie outside the interval with probability . In particular, the quantile is 1.96; therefore a normal random variable will lie outside the interval in only 5% of cases.

The following table gives the quantile such that will lie in the range with a specified probability . These values are useful to determine tolerance interval for sample averages and other statistical estimators with normal (or asymptotically normal) distributions.[15][16] Note that the following table shows , not as defined above.

0.80 1.281551565545 0.999 3.290526731492
0.90 1.644853626951 0.9999 3.890591886413
0.95 1.959963984540 0.99999 4.417173413469
0.98 2.326347874041 0.999999 4.891638475699
0.99 2.575829303549 0.9999999 5.326723886384
0.995 2.807033768344 0.99999999 5.730728868236
0.998 3.090232306168 0.999999999 6.109410204869

For small , the quantile function has the useful asymptotic expansion


The normal distribution is the only distribution whose cumulants beyond the first two (i.e., other than the mean and variance) are zero. It is also the continuous distribution with the maximum entropy for a specified mean and variance.[17][18] Geary has shown, assuming that the mean and variance are finite, that the normal distribution is the only distribution where the mean and variance calculated from a set of independent draws are independent of each other.[19][20]

The normal distribution is a subclass of the elliptical distributions. The normal distribution is symmetric about its mean, and is non-zero over the entire real line. As such it may not be a suitable model for variables that are inherently positive or strongly skewed, such as the weight of a person or the price of a share. Such variables may be better described by other distributions, such as the log-normal distribution or the Pareto distribution.

The value of the normal distribution is practically zero when the value lies more than a few standard deviations away from the mean (e.g., a spread of three standard deviations covers all but 0.27% of the total distribution). Therefore, it may not be an appropriate model when one expects a significant fraction of outliers—values that lie many standard deviations away from the mean—and least squares and other statistical inference methods that are optimal for normally distributed variables often become highly unreliable when applied to such data. In those cases, a more heavy-tailed distribution should be assumed and the appropriate robust statistical inference methods applied.

The Gaussian distribution belongs to the family of stable distributions which are the attractors of sums of independent, identically distributed distributions whether or not the mean or variance is finite. Except for the Gaussian which is a limiting case, all stable distributions have heavy tails and infinite variance. It is one of the few distributions that are stable and that have probability density functions that can be expressed analytically, the others being the Cauchy distribution and the Lévy distribution.

Symmetries and derivatives[edit]

The normal distribution with density (mean and standard deviation ) has the following properties:

  • It is symmetric around the point which is at the same time the mode, the median and the mean of the distribution.[21]
  • It is unimodal: its first derivative is positive for negative for and zero only at
  • The area bounded by the curve and the -axis is unity (i.e. equal to one).
  • Its first derivative is
  • Its density has two inflection points (where the second derivative of is zero and changes sign), located one standard deviation away from the mean, namely at and [21]
  • Its density is log-concave.[21]
  • Its density is infinitely differentiable, indeed supersmooth of order 2.[22]

Furthermore, the density of the standard normal distribution (i.e. and ) also has the following properties:

  • Its first derivative is
  • Its second derivative is
  • More generally, its nth derivative is where is the nth (probabilist) Hermite polynomial.[23]
  • The probability that a normally distributed variable with known and is in a particular set, can be calculated by using the fact that the fraction has a standard normal distribution.


The plain and absolute moments of a variable are the expected values of and , respectively. If the expected value of is zero, these parameters are called central moments; otherwise, these parameters are called non-central moments. Usually we are interested only in moments with integer order .

If has a normal distribution, the non-central moments exist and are finite for any whose real part is greater than −1. For any non-negative integer , the plain central moments are:[24]

Here denotes the double factorial, that is, the product of all numbers from to 1 that have the same parity as

The central absolute moments coincide with plain moments for all even orders, but are nonzero for odd orders. For any non-negative integer

The last formula is valid also for any non-integer When the mean the plain and absolute moments can be expressed in terms of confluent hypergeometric functions and [citation needed]

These expressions remain valid even if is not an integer. See also generalized Hermite polynomials.

Order Non-central moment Central moment

If the random variable is Normally distributed with mean and finite non-zero variance , then for the expected value of the reciprocal for the absolute value of is


The expectation of conditioned on the event that lies in an interval is given by

where and respectively are the density and the cumulative distribution function of . For this is known as the inverse Mills ratio. Note that above, density of is used instead of standard normal density as in inverse Mills ratio, so here we have instead of .

Fourier transform and characteristic function[edit]

The Fourier transform of a normal density with mean and standard deviation is[26]

where is the imaginary unit. If the mean , the first factor is 1, and the Fourier transform is, apart from a constant factor, a normal density on the frequency domain, with mean 0 and standard deviation . In particular, the standard normal distribution is an eigenfunction of the Fourier transform.

In probability theory, the Fourier transform of the probability distribution of a real-valued random variable is closely connected to the characteristic function of that variable, which is defined as the expected value of , as a function of the real variable (the frequency parameter of the Fourier transform). This definition can be analytically extended to a complex-value variable .[27] The relation between both is:

Moment and cumulant generating functions[edit]

The moment generating function of a real random variable is the expected value of , as a function of the real parameter . For a normal distribution with density , mean and deviation , the moment generating function exists and is equal to

The cumulant generating function is the logarithm of the moment generating function, namely

Since this is a quadratic polynomial in , only the first two cumulants are nonzero, namely the mean  and the variance .

Stein operator and class[edit]

Within Stein's method the Stein operator and class of a random variable are and the class of all absolutely continuous functions .

Zero-variance limit[edit]

In the limit when tends to zero, the probability density eventually tends to zero at any , but grows without limit if , while its integral remains equal to 1. Therefore, the normal distribution cannot be defined as an ordinary function when .

However, one can define the normal distribution with zero variance as a generalized function; specifically, as Dirac's "delta function" translated by the mean , that is Its CDF is then the Heaviside step function translated by the mean , namely

Maximum entropy[edit]

Of all probability distributions over the reals with a specified mean and variance , the normal distribution is the one with maximum entropy.[28] If is a continuous random variable with probability density , then the entropy of is defined as[29][30][31]

where is understood to be zero whenever . This functional can be maximized, subject to the constraints that the distribution is properly normalized and has a specified variance, by using variational calculus. A function with two Lagrange multipliers is defined:

where is, for now, regarded as some density function with mean and standard deviation .

At maximum entropy, a small variation about will produce a variation about which is equal to 0:

Since this must hold for any small , the term in brackets must be zero, and solving for yields:

Using the constraint equations to solve for and yields the density of the normal distribution:

The entropy of a normal distribution is equal to

Other properties[edit]

  1. If the characteristic function of some random variable is of the form , where is a polynomial, then the Marcinkiewicz theorem (named after Józef Marcinkiewicz) asserts that can be at most a quadratic polynomial, and therefore is a normal random variable.[32] The consequence of this result is that the normal distribution is the only distribution with a finite number (two) of non-zero cumulants.
  2. If and are jointly normal and uncorrelated, then they are independent. The requirement that and should be jointly normal is essential; without it the property does not hold.[33][34][proof] For non-normal random variables uncorrelatedness does not imply independence.
  3. The Kullback–Leibler divergence of one normal distribution from another is given by:[35]
    The Hellinger distance between the same distributions is equal to
  4. The Fisher information matrix for a normal distribution is diagonal and takes the form
  5. The conjugate prior of the mean of a normal distribution is another normal distribution.[36] Specifically, if are iid and the prior is , then the posterior distribution for the estimator of will be
  6. The family of normal distributions not only forms an exponential family (EF), but in fact forms a natural exponential family (NEF) with quadratic variance function (NEF-QVF). Many properties of normal distributions generalize to properties of NEF-QVF distributions, NEF distributions, or EF distributions generally. NEF-QVF distributions comprises 6 families, including Poisson, Gamma, binomial, and negative binomial distributions, while many of the common families studied in probability and statistics are NEF or EF.
  7. In information geometry, the family of normal distributions forms a statistical manifold with constant curvature . The same family is flat with respect to the (±1)-connections and .[37]

Related distributions[edit]

Central limit theorem[edit]

As the number of discrete events increases, the function begins to resemble a normal distribution
Comparison of probability density functions, for the sum of fair 6-sided dice to show their convergence to a normal distribution with increasing , in accordance to the central limit theorem. In the bottom-right graph, smoothed profiles of the previous graphs are rescaled, superimposed and compared with a normal distribution (black curve).

The central limit theorem states that under certain (fairly common) conditions, the sum of many random variables will have an approximately normal distribution. More specifically, where are independent and identically distributed random variables with the same arbitrary distribution, zero mean, and variance and is their mean scaled by

Then, as increases, the probability distribution of will tend to the normal distribution with zero mean and variance .

The theorem can be extended to variables that are not independent and/or not identically distributed if certain constraints are placed on the degree of dependence and the moments of the distributions.

Many test statistics, scores, and estimators encountered in practice contain sums of certain random variables in them, and even more estimators can be represented as sums of random variables through the use of influence functions. The central limit theorem implies that those statistical parameters will have asymptotically normal distributions.

The central limit theorem also implies that certain distributions can be approximated by the normal distribution, for example:

  • The binomial distribution is approximately normal with mean and variance for large and for not too close to 0 or 1.
  • The Poisson distribution with parameter is approximately normal with mean and variance , for large values of .[38]
  • The chi-squared distribution is approximately normal with mean and variance , for large .
  • The Student's t-distribution is approximately normal with mean 0 and variance 1 when is large.

Whether these approximations are sufficiently accurate depends on the purpose for which they are needed, and the rate of convergence to the normal distribution. It is typically the case that such approximations are less accurate in the tails of the distribution.

A general upper bound for the approximation error in the central limit theorem is given by the Berry–Esseen theorem, improvements of the approximation are given by the Edgeworth expansions.

This theorem can also be used to justify modeling the sum of many uniform noise sources as gaussian noise. See AWGN.

Operations and functions of normal variables[edit]

a: Probability density of a function of a normal variable with and . b: Probability density of a function of two normal variables and , where , , , , and . c: Heat map of the joint probability density of two functions of two correlated normal variables and , where , , , , and . d: Probability density of a function of 4 iid standard normal variables. These are computed by the numerical method of ray-tracing.[39]

The probability density, cumulative distribution, and inverse cumulative distribution of any function of one or more independent or correlated normal variables can be computed with the numerical method of ray-tracing[39] (Matlab code). In the following sections we look at some special cases.

Operations on a single normal variable[edit]

If is distributed normally with mean and variance , then

  • , for any real numbers and , is also normally distributed, with mean and standard deviation . That is, the family of normal distributions is closed under linear transformations.
  • The exponential of is distributed log-normally: eX ~ ln(N (μ, σ2)).
  • The absolute value of has folded normal distribution: |X| ~ Nf (μ, σ2). If this is known as the half-normal distribution.
  • The absolute value of normalized residuals, |Xμ|/σ, has chi distribution with one degree of freedom: |Xμ|/σ ~ .
  • The square of X/σ has the noncentral chi-squared distribution with one degree of freedom: X2/σ2 ~ (μ2/σ2). If , the distribution is called simply chi-squared.
  • The log likelihood of a normal variable is simply the log of its probability density function:

Since this is a scaled and shifted square of a standard normal variable, it is distributed as a scaled and shifted chi-squared variable.

Operations on two independent normal variables[edit]
  • If and are two independent normal random variables, with means , and standard deviations , , then their sum will also be normally distributed,[proof] with mean and variance .
  • In particular, if and are independent normal deviates with zero mean and variance , then and are also independent and normally distributed, with zero mean and variance . This is a special case of the polarization identity.[40]
  • If , are two independent normal deviates with mean and deviation , and , are arbitrary real numbers, then the variable

is also normally distributed with mean and deviation . It follows that the normal distribution is stable (with exponent ).

Operations on two independent standard normal variables[edit]

If and are two independent standard normal random variables with mean 0 and variance 1, then

  • Their sum and difference is distributed normally with mean zero and variance two: .
  • Their product follows the Product distribution[41] with density function where is the modified Bessel function of the second kind. This distribution is symmetric around zero, unbounded at , and has the characteristic function .
  • Their ratio follows the standard Cauchy distribution: .
  • Their Euclidean norm has the Rayleigh distribution.

Operations on multiple independent normal variables[edit]

  • Any linear combination of independent normal deviates is a normal deviate.
  • If are independent standard normal random variables, then the sum of their squares has the chi-squared distribution with degrees of freedom
  • If are independent normally distributed random variables with means and variances , then their sample mean is independent from the sample standard deviation,[42] which can be demonstrated using Basu's theorem or Cochran's theorem.[43] The ratio of these two quantities will have the Student's t-distribution with degrees of freedom:
  • If , are independent standard normal random variables, then the ratio of their normalized sums of squares will have the F-distribution with (n, m) degrees of freedom:[44]

Operations on multiple correlated normal variables[edit]

  • A quadratic form of a normal vector, i.e. a quadratic function of multiple independent or correlated normal variables, is a generalized chi-square variable.

Operations on the density function[edit]

The split normal distribution is most directly defined in terms of joining scaled sections of the density functions of different normal distributions and rescaling the density to integrate to one. The truncated normal distribution results from rescaling a section of a single density function.

Infinite divisibility and Cramér's theorem[edit]

For any positive integer , any normal distribution with mean and variance is the distribution of the sum of independent normal deviates, each with mean and variance . This property is called infinite divisibility.[45]

Conversely, if and are independent random variables and their sum has a normal distribution, then both and must be normal deviates.[46]

This result is known as Cramér's decomposition theorem, and is equivalent to saying that the convolution of two distributions is normal if and only if both are normal. Cramér's theorem implies that a linear combination of independent non-Gaussian variables will never have an exactly normal distribution, although it may approach it arbitrarily closely.[32]

Bernstein's theorem[edit]

Bernstein's theorem states that if and are independent and and are also independent, then both X and Y must necessarily have normal distributions.[47][48]

More generally, if are independent random variables, then two distinct linear combinations and will be independent if and only if all are normal and , where denotes the variance of .[47]


The notion of normal distribution, being one of the most important distributions in probability theory, has been extended far beyond the standard framework of the univariate (that is one-dimensional) case (Case 1). All these extensions are also called normal or Gaussian laws, so a certain ambiguity in names exists.

  • The multivariate normal distribution describes the Gaussian law in the k-dimensional Euclidean space. A vector XRk is multivariate-normally distributed if any linear combination of its components Σk
    aj Xj
    has a (univariate) normal distribution. The variance of X is a k×k symmetric positive-definite matrix V. The multivariate normal distribution is a special case of the elliptical distributions. As such, its iso-density loci in the k = 2 case are ellipses and in the case of arbitrary k are ellipsoids.
  • Rectified Gaussian distribution a rectified version of normal distribution with all the negative elements reset to 0
  • Complex normal distribution deals with the complex normal vectors. A complex vector XCk is said to be normal if both its real and imaginary components jointly possess a 2k-dimensional multivariate normal distribution. The variance-covariance structure of X is described by two matrices: the variance matrix Γ, and the relation matrix C.
  • Matrix normal distribution describes the case of normally distributed matrices.
  • Gaussian processes are the normally distributed stochastic processes. These can be viewed as elements of some infinite-dimensional Hilbert space H, and thus are the analogues of multivariate normal vectors for the case k = ∞. A random element hH is said to be normal if for any constant aH the scalar product (a, h) has a (univariate) normal distribution. The variance structure of such Gaussian random element can be described in terms of the linear covariance operator K: H → H. Several Gaussian processes became popular enough to have their own names:
  • Gaussian q-distribution is an abstract mathematical construction that represents a "q-analogue" of the normal distribution.
  • the q-Gaussian is an analogue of the Gaussian distribution, in the sense that it maximises the Tsallis entropy, and is one type of Tsallis distribution. Note that this distribution is different from the Gaussian q-distribution above.

A random variable X has a two-piece normal distribution if it has a distribution

where μ is the mean and σ1 and σ2 are the standard deviations of the distribution to the left and right of the mean respectively.

The mean, variance and third central moment of this distribution have been determined[49]

where E(X), V(X) and T(X) are the mean, variance, and third central moment respectively.

One of the main practical uses of the Gaussian law is to model the empirical distributions of many different random variables encountered in practice. In such case a possible extension would be a richer family of distributions, having more than two parameters and therefore being able to fit the empirical distribution more accurately. The examples of such extensions are:

  • Pearson distribution — a four-parameter family of probability distributions that extend the normal law to include different skewness and kurtosis values.
  • The generalized normal distribution, also known as the exponential power distribution, allows for distribution tails with thicker or thinner asymptotic behaviors.

Statistical inference[edit]

Estimation of parameters[edit]

It is often the case that we do not know the parameters of the normal distribution, but instead want to estimate them. That is, having a sample from a normal population we would like to learn the approximate values of parameters and . The standard approach to this problem is the maximum likelihood method, which requires maximization of the log-likelihood function:

Taking derivatives with respect to and and solving the resulting system of first order conditions yields the maximum likelihood estimates:

Sample mean[edit]

Estimator is called the sample mean, since it is the arithmetic mean of all observations. The statistic is complete and sufficient for , and therefore by the Lehmann–Scheffé theorem, is the uniformly minimum variance unbiased (UMVU) estimator.[50] In finite samples it is distributed normally:

The variance of this estimator is equal to the μμ-element of the inverse Fisher information matrix . This implies that the estimator is finite-sample efficient. Of practical importance is the fact that the standard error of is proportional to , that is, if one wishes to decrease the standard error by a factor of 10, one must increase the number of points in the sample by a factor of 100. This fact is widely used in determining sample sizes for opinion polls and the number of trials in Monte Carlo simulations.

From the standpoint of the asymptotic theory, is consistent, that is, it converges in probability to as . The estimator is also asymptotically normal, which is a simple corollary of the fact that it is normal in finite samples:

Sample variance[edit]

The estimator is called the sample variance, since it is the variance of the sample (). In practice, another estimator is often used instead of the . This other estimator is denoted , and is also called the sample variance, which represents a certain ambiguity in terminology; its square root is called the sample standard deviation. The estimator differs from by having (n − 1) instead of n in the denominator (the so-called Bessel's correction):

The difference between and becomes negligibly small for large n's. In finite samples however, the motivation behind the use of is that it is an unbiased estimator of the underlying parameter , whereas is biased. Also, by the Lehmann–Scheffé theorem the estimator is uniformly minimum variance unbiased (UMVU),[50] which makes it the "best" estimator among all unbiased ones. However it can be shown that the biased estimator is "better" than the in terms of the mean squared error (MSE) criterion. In finite samples both and have scaled chi-squared distribution with (n − 1) degrees of freedom:

The first of these expressions shows that the variance of is equal to , which is slightly greater than the σσ-element of the inverse Fisher information matrix . Thus, is not an efficient estimator for , and moreover, since is UMVU, we can conclude that the finite-sample efficient estimator for does not exist.

Applying the asymptotic theory, both estimators and are consistent, that is they converge in probability to as the sample size . The two estimators are also both asymptotically normal:

In particular, both estimators are asymptotically efficient for .

Confidence intervals[edit]

By Cochran's theorem, for normal distributions the sample mean and the sample variance s2 are independent, which means there can be no gain in considering their joint distribution. There is also a converse theorem: if in a sample the sample mean and sample variance are independent, then the sample must have come from the normal distribution. The independence between and s can be employed to construct the so-called t-statistic:

This quantity t has the Student's t-distribution with (n − 1) degrees of freedom, and it is an ancillary statistic (independent of the value of the parameters). Inverting the distribution of this t-statistics will allow us to construct the confidence interval for μ;[51] similarly, inverting the χ2 distribution of the statistic s2 will give us the confidence interval for σ2:[52]

where tk,p and χ 2
are the pth quantiles of the t- and χ2-distributions respectively. These confidence intervals are of the confidence level 1 − α, meaning that the true values μ and σ2 fall outside of these intervals with probability (or significance level) α. In practice people usually take α = 5%, resulting in the 95% confidence intervals. The approximate formulas in the display above were derived from the asymptotic distributions of and s2. The approximate formulas become valid for large values of n, and are more convenient for the manual calculation since the standard normal quantiles zα/2 do not depend on n. In particular, the most popular value of α = 5%, results in |z0.025| = 1.96.

Normality tests[edit]

Normality tests assess the likelihood that the given data set {x1, ..., xn} comes from a normal distribution. Typically the null hypothesis H0 is that the observations are distributed normally with unspecified mean μ and variance σ2, versus the alternative Ha that the distribution is arbitrary. Many tests (over 40) have been devised for this problem, the more prominent of them are outlined below:

Diagnostic plots are more intuitively appealing but subjective at the same time, as they rely on informal human judgement to accept or reject the null hypothesis.

  • Q–Q plot, also known as normal probability plot or rankit plot—is a plot of the sorted values from the data set against the expected values of the corresponding quantiles from the standard normal distribution. That is, it's a plot of point of the form (Φ−1(pk), x(k)), where plotting points pk are equal to pk = (k − α)/(n + 1 − 2α) and α is an adjustment constant, which can be anything between 0 and 1. If the null hypothesis is true, the plotted points should approximately lie on a straight line.
  • P–P plot – similar to the Q–Q plot, but used much less frequently. This method consists of plotting the points (Φ(z(k)), pk), where . For normally distributed data this plot should lie on a 45° line between (0, 0) and (1, 1).

Goodness-of-fit tests:

Moment-based tests:

  • D'Agostino's K-squared test
  • Jarque–Bera test
  • Shapiro-Wilk test: This is based on the fact that the line in the Q–Q plot has the slope of σ. The test compares the least squares estimate of that slope with the value of the sample variance, and rejects the null hypothesis if these two quantities differ significantly.

Tests based on the empirical distribution function:

Bayesian analysis of the normal distribution[edit]

Bayesian analysis of normally distributed data is complicated by the many different possibilities that may be considered:

  • Either the mean, or the variance, or neither, may be considered a fixed quantity.
  • When the variance is unknown, analysis may be done directly in terms of the variance, or in terms of the precision, the reciprocal of the variance. The reason for expressing the formulas in terms of precision is that the analysis of most cases is simplified.
  • Both univariate and multivariate cases need to be considered.
  • Either conjugate or improper prior distributions may be placed on the unknown variables.
  • An additional set of cases occurs in Bayesian linear regression, where in the basic model the data is assumed to be normally distributed, and normal priors are placed on the regression coefficients. The resulting analysis is similar to the basic cases of independent identically distributed data.

The formulas for the non-linear-regression cases are summarized in the conjugate prior article.

Sum of two quadratics[edit]

Scalar form[edit]

The following auxiliary formula is useful for simplifying the posterior update equations, which otherwise become fairly tedious.

This equation rewrites the sum of two quadratics in x by expanding the squares, grouping the terms in x, and completing the square. Note the following about the complex constant factors attached to some of the terms:

  1. The factor has the form of a weighted average of y and z.
  2. This shows that this factor can be thought of as resulting from a situation where the reciprocals of quantities a and b add directly, so to combine a and b themselves, it's necessary to reciprocate, add, and reciprocate the result again to get back into the original units. This is exactly the sort of operation performed by the harmonic mean, so it is not surprising that is one-half the harmonic mean of a and b.
Vector form[edit]

A similar formula can be written for the sum of two vector quadratics: If x, y, z are vectors of length k, and A and B are symmetric, invertible matrices of size , then


Note that the form xA x is called a quadratic form and is a scalar:

In other words, it sums up all possible combinations of products of pairs of elements from x, with a separate coefficient for each. In addition, since , only the sum matters for any off-diagonal elements of A, and there is no loss of generality in assuming that A is symmetric. Furthermore, if A is symmetric, then the form

Sum of differences from the mean[edit]

Another useful formula is as follows:


With known variance[edit]

For a set of i.i.d. normally distributed data points X of size n where each individual point x follows with known variance σ2, the conjugate prior distribution is also normally distributed.

This can be shown more easily by rewriting the variance as the precision, i.e. using τ = 1/σ2. Then if and we proceed as follows.

First, the likelihood function is (using the formula above for the sum of differences from the mean):

Then, we proceed as follows:

In the above derivation, we used the formula above for the sum of two quadratics and eliminated all constant factors not involving μ. The result is the kernel of a normal distribution, with mean and precision , i.e.

This can be written as a set of Bayesian update equations for the posterior parameters in terms of the prior parameters:

That is, to combine n data points with total precision of (or equivalently, total variance of n/σ2) and mean of values , derive a new total precision simply by adding the total precision of the data to the prior total precision, and form a new mean through a precision-weighted average, i.e. a weighted average of the data mean and the prior mean, each weighted by the associated total precision. This makes logical sense if the precision is thought of as indicating the certainty of the observations: In the distribution of the posterior mean, each of the input components is weighted by its certainty, and the certainty of this distribution is the sum of the individual certainties. (For the intuition of this, compare the expression "the whole is (or is not) greater than the sum of its parts". In addition, consider that the knowledge of the posterior comes from a combination of the knowledge of the prior and likelihood, so it makes sense that we are more certain of it than of either of its components.)

The above formula reveals why it is more convenient to do Bayesian analysis of conjugate priors for the normal distribution in terms of the precision. The posterior precision is simply the sum of the prior and likelihood precisions, and the posterior mean is computed through a precision-weighted average, as described above. The same formulas can be written in terms of variance by reciprocating all the precisions, yielding the more ugly formulas

With known mean[edit]

For a set of i.i.d. normally distributed data points X of size n where each individual point x follows with known mean μ, the conjugate prior of the variance has an inverse gamma distribution or a scaled inverse chi-squared distribution. The two are equivalent except for having different parameterizations. Although the inverse gamma is more commonly used, we use the scaled inverse chi-squared for the sake of convenience. The prior for σ2 is as follows:

The likelihood function from above, written in terms of the variance, is:



The above is also a scaled inverse chi-squared distribution where

or equivalently

Reparameterizing in terms of an inverse gamma distribution, the result is:

With unknown mean and unknown variance[edit]

For a set of i.i.d. normally distributed data points X of size n where each individual point x follows with unknown mean μ and unknown variance σ2, a combined (multivariate) conjugate prior is placed over the mean and variance, consisting of a normal-inverse-gamma distribution. Logically, this originates as follows:

  1. From the analysis of the case with unknown mean but known variance, we see that the update equations involve sufficient statistics computed from the data consisting of the mean of the data points and the total variance of the data points, computed in turn from the known variance divided by the number of data points.
  2. From the analysis of the case with unknown variance but known mean, we see that the update equations involve sufficient statistics over the data consisting of the number of data points and sum of squared deviations.
  3. Keep in mind that the posterior update values serve as the prior distribution when further data is handled. Thus, we should logically think of our priors in terms of the sufficient statistics just described, with the same semantics kept in mind as much as possible.
  4. To handle the case where both mean and variance are unknown, we could place independent priors over the mean and variance, with fixed estimates of the average mean, total variance, number of data points used to compute the variance prior, and sum of squared deviations. Note however that in reality, the total variance of the mean depends on the unknown variance, and the sum of squared deviations that goes into the variance prior (appears to) depend on the unknown mean. In practice, the latter dependence is relatively unimportant: Shifting the actual mean shifts the generated points by an equal amount, and on average the squared deviations will remain the same. This is not the case, however, with the total variance of the mean: As the unknown variance increases, the total variance of the mean will increase proportionately, and we would like to capture this dependence.
  5. This suggests that we create a conditional prior of the mean on the unknown variance, with a hyperparameter specifying the mean of the pseudo-observations associated with the prior, and another parameter specifying the number of pseudo-observations. This number serves as a scaling parameter on the variance, making it possible to control the overall variance of the mean relative to the actual variance parameter. The prior for the variance also has two hyperparameters, one specifying the sum of squared deviations of the pseudo-observations associated with the prior, and another specifying once again the number of pseudo-observations. Note that each of the priors has a hyperparameter specifying the number of pseudo-observations, and in each case this controls the relative variance of that prior. These are given as two separate hyperparameters so that the variance (aka the confidence) of the two priors can be controlled separately.
  6. This leads immediately to the normal-inverse-gamma distribution, which is the product of the two distributions just defined, with conjugate priors used (an inverse gamma distribution over the variance, and a normal distribution over the mean, conditional on the variance) and with the same four parameters just defined.

The priors are normally defined as follows:

The update equations can be derived, and look as follows:

The respective numbers of pseudo-observations add the number of actual observations to them. The new mean hyperparameter is once again a weighted average, this time weighted by the relative numbers of observations. Finally, the update for is similar to the case with known mean, but in this case the sum of squared deviations is taken with respect to the observed data mean rather than the true mean, and as a result a new "interaction term" needs to be added to take care of the additional error source stemming from the deviation between prior and data mean.


The prior distributions are

Therefore, the joint prior is

The likelihood function from the section above with known variance is:

Writing it in terms of variance rather than precision, we get:


Therefore, the posterior is (dropping the hyperparameters as conditioning factors):

In other words, the posterior distribution has the form of a product of a normal distribution over p(μ | σ2) times an inverse gamma distribution over p2), with parameters that are the same as the update equations above.

Occurrence and applications[edit]

The occurrence of normal distribution in practical problems can be loosely classified into four categories:

  1. Exactly normal distributions;
  2. Approximately normal laws, for example when such approximation is justified by the central limit theorem; and
  3. Distributions modeled as normal – the normal distribution being the distribution with maximum entropy for a given mean and variance.
  4. Regression problems – the normal distribution being found after systematic effects have been modeled sufficiently well.

Exact normality[edit]

The ground state of a quantum harmonic oscillator has the Gaussian distribution.

Certain quantities in physics are distributed normally, as was first demonstrated by James Clerk Maxwell. Examples of such quantities are:

  • Probability density function of a ground state in a quantum harmonic oscillator.
  • The position of a particle that experiences diffusion. If initially the particle is located at a specific point (that is its probability distribution is the Dirac delta function), then after time t its location is described by a normal distribution with variance t, which satisfies the diffusion equation . If the initial location is given by a certain density function , then the density at time t is the convolution of g and the normal PDF.

Approximate normality[edit]

Approximately normal distributions occur in many situations, as explained by the central limit theorem. When the outcome is produced by many small effects acting additively and independently, its distribution will be close to normal. The normal approximation will not be valid if the effects act multiplicatively (instead of additively), or if there is a single external influence that has a considerably larger magnitude than the rest of the effects.

Assumed normality[edit]

Histogram of sepal widths for Iris versicolor from Fisher's Iris flower data set, with superimposed best-fitting normal distribution.

I can only recognize the occurrence of the normal curve – the Laplacian curve of errors – as a very abnormal phenomenon. It is roughly approximated to in certain distributions; for this reason, and on account for its beautiful simplicity, we may, perhaps, use it as a first approximation, particularly in theoretical investigations.

There are statistical methods to empirically test that assumption, see the above Normality tests section.

  • In biology, the logarithm of various variables tend to have a normal distribution, that is, they tend to have a log-normal distribution (after separation on male/female subpopulations), with examples including:
    • Measures of size of living tissue (length, height, skin area, weight);[53]
    • The length of inert appendages (hair, claws, nails, teeth) of biological specimens, in the direction of growth; presumably the thickness of tree bark also falls under this category;
    • Certain physiological measurements, such as blood pressure of adult humans.
  • In finance, in particular the Black–Scholes model, changes in the logarithm of exchange rates, price indices, and stock market indices are assumed normal (these variables behave like compound interest, not like simple interest, and so are multiplicative). Some mathematicians such as Benoit Mandelbrot have argued that log-Levy distributions, which possesses heavy tails would be a more appropriate model, in particular for the analysis for stock market crashes. The use of the assumption of normal distribution occurring in financial models has also been criticized by Nassim Nicholas Taleb in his works.
  • Measurement errors in physical experiments are often modeled by a normal distribution. This use of a normal distribution does not imply that one is assuming the measurement errors are normally distributed, rather using the normal distribution produces the most conservative predictions possible given only knowledge about the mean and variance of the errors.[54]
  • In standardized testing, results can be made to have a normal distribution by either selecting the number and difficulty of questions (as in the IQ test) or transforming the raw test scores into "output" scores by fitting them to the normal distribution. For example, the SAT's traditional range of 200–800 is based on a normal distribution with a mean of 500 and a standard deviation of 100.
Fitted cumulative normal distribution to October rainfalls, see distribution fitting

Methodological problems and peer review[edit]

John Ioannidis argues that using normally distributed standard deviations as standards for validating research findings leave falsifiable predictions about phenomena that are not normally distributed untested. This includes, for example, phenomena that only appear when all necessary conditions are present and one cannot be a substitute for another in an addition-like way and phenomena that are not randomly distributed. Ioannidis argues that standard deviation-centered validation gives a false appearance of validity to hypotheses and theories where some but not all falsifiable predictions are normally distributed since the portion of falsifiable predictions that there is evidence against may and in some cases are in the non-normally distributed parts of the range of faslsifiable predictions, as well as baselessly dismissing hypotheses for which none of the falsifiable predictions are normally distributed as if were they unfalsifiable when in fact they do make falsifiable predictions. It is argued by Ioannidis that many cases of mutually exclusive theories being accepted as "validated" by research journals are caused by failure of the journals to take in empirical falsifications of non-normally distributed predictions, and not because mutually exclusive theories are true, which they cannot be, although two mutually exclusive theories can both be wrong and a third one correct.[56]

Computational methods[edit]

Generating values from normal distribution[edit]

The bean machine, a device invented by Francis Galton, can be called the first generator of normal random variables. This machine consists of a vertical board with interleaved rows of pins. Small balls are dropped from the top and then bounce randomly left or right as they hit the pins. The balls are collected into bins at the bottom and settle down into a pattern resembling the Gaussian curve.

In computer simulations, especially in applications of the Monte-Carlo method, it is often desirable to generate values that are normally distributed. The algorithms listed below all generate the standard normal deviates, since a N(μ, σ2
can be generated as X = μ + σZ, where Z is standard normal. All these algorithms rely on the availability of a random number generator U capable of producing uniform random variates.

  • The most straightforward method is based on the probability integral transform property: if U is distributed uniformly on (0,1), then Φ−1(U) will have the standard normal distribution. The drawback of this method is that it relies on calculation of the probit function Φ−1, which cannot be done analytically. Some approximate methods are described in Hart (1968) and in the erf article. Wichura gives a fast algorithm for computing this function to 16 decimal places,[57] which is used by R to compute random variates of the normal distribution.
  • An easy-to-program approximate approach that relies on the central limit theorem is as follows: generate 12 uniform U(0,1) deviates, add them all up, and subtract 6 – the resulting random variable will have approximately standard normal distribution. In truth, the distribution will be Irwin–Hall, which is a 12-section eleventh-order polynomial approximation to the normal distribution. This random deviate will have a limited range of (−6, 6).[58] Note that in a true normal distribution, only 0.00034% of all samples will fall outside ±6σ.
  • The Box–Muller method uses two independent random numbers U and V distributed uniformly on (0,1). Then the two random variables X and Y
will both have the standard normal distribution, and will be independent. This formulation arises because for a bivariate normal random vector (X, Y) the squared norm X2 + Y2 will have the chi-squared distribution with two degrees of freedom, which is an easily generated exponential random variable corresponding to the quantity −2ln(U) in these equations; and the angle is distributed uniformly around the circle, chosen by the random variable V.
  • The Marsaglia polar method is a modification of the Box–Muller method which does not require computation of the sine and cosine functions. In this method, U and V are drawn from the uniform (−1,1) distribution, and then S = U2 + V2 is computed. If S is greater or equal to 1, then the method starts over, otherwise the two quantities
are returned. Again, X and Y are independent, standard normal random variables.
  • The Ratio method[59] is a rejection method. The algorithm proceeds as follows:
    • Generate two independent uniform deviates U and V;
    • Compute X = 8/e (V − 0.5)/U;
    • Optional: if X2 ≤ 5 − 4e1/4U then accept X and terminate algorithm;
    • Optional: if X2 ≥ 4e−1.35/U + 1.4 then reject X and start over from step 1;
    • If X2 ≤ −4 lnU then accept X, otherwise start over the algorithm.
The two optional steps allow the evaluation of the logarithm in the last step to be avoided in most cases. These steps can be greatly improved[60] so that the logarithm is rarely evaluated.
  • The ziggurat algorithm[61] is faster than the Box–Muller transform and still exact. In about 97% of all cases it uses only two random numbers, one random integer and one random uniform, one multiplication and an if-test. Only in 3% of the cases, where the combination of those two falls outside the "core of the ziggurat" (a kind of rejection sampling using logarithms), do exponentials and more uniform random numbers have to be employed.
  • Integer arithmetic can be used to sample from the standard normal distribution.[62] This method is exact in the sense that it satisfies the conditions of ideal approximation;[63] i.e., it is equivalent to sampling a real number from the standard normal distribution and rounding this to the nearest representable floating point number.
  • There is also some investigation[64] into the connection between the fast Hadamard transform and the normal distribution, since the transform employs just addition and subtraction and by the central limit theorem random numbers from almost any distribution will be transformed into the normal distribution. In this regard a series of Hadamard transforms can be combined with random permutations to turn arbitrary data sets into a normally distributed data.

Numerical approximations for the normal CDF and normal quantile function[edit]

The standard normal CDF is widely used in scientific and statistical computing.

The values Φ(x) may be approximated very accurately by a variety of methods, such as numerical integration, Taylor series, asymptotic series and continued fractions. Different approximations are used depending on the desired level of accuracy.

  • Zelen & Severo (1964) give the approximation for Φ(x) for x > 0 with the absolute error |ε(x)| < 7.5·10−8 (algorithm 26.2.17):
    where ϕ(x) is the standard normal PDF, and b0 = 0.2316419, b1 = 0.319381530, b2 = −0.356563782, b3 = 1.781477937, b4 = −1.821255978, b5 = 1.330274429.
  • Hart (1968) lists some dozens of approximations – by means of rational functions, with or without exponentials – for the erfc() function. His algorithms vary in the degree of complexity and the resulting precision, with maximum absolute precision of 24 digits. An algorithm by West (2009) combines Hart's algorithm 5666 with a continued fraction approximation in the tail to provide a fast computation algorithm with a 16-digit precision.
  • Cody (1969) after recalling Hart68 solution is not suited for erf, gives a solution for both erf and erfc, with maximal relative error bound, via Rational Chebyshev Approximation.
  • Marsaglia (2004) suggested a simple algorithm[note 2] based on the Taylor series expansion
    for calculating Φ(x) with arbitrary precision. The drawback of this algorithm is comparatively slow calculation time (for example it takes over 300 iterations to calculate the function with 16 digits of precision when x = 10).
  • The GNU Scientific Library calculates values of the standard normal CDF using Hart's algorithms and approximations with Chebyshev polynomials.

Shore (1982) introduced simple approximations that may be incorporated in stochastic optimization models of engineering and operations research, like reliability engineering and inventory analysis. Denoting p=Φ(z), the simplest approximation for the quantile function is:

This approximation delivers for z a maximum absolute error of 0.026 (for 0.5 ≤ p ≤ 0.9999, corresponding to 0 ≤ z ≤ 3.719). For p < 1/2 replace p by 1 − p and change sign. Another approximation, somewhat less accurate, is the single-parameter approximation:

The latter had served to derive a simple approximation for the loss integral of the normal distribution, defined by

This approximation is particularly accurate for the right far-tail (maximum error of 10−3 for z≥1.4). Highly accurate approximations for the CDF, based on Response Modeling Methodology (RMM, Shore, 2011, 2012), are shown in Shore (2005).

Some more approximations can be found at: Error function#Approximation with elementary functions. In particular, small relative error on the whole domain for the CDF and the quantile function as well, is achieved via an explicitly invertible formula by Sergei Winitzki in 2008.



Some authors[65][66] attribute the credit for the discovery of the normal distribution to de Moivre, who in 1738[note 3] published in the second edition of his "The Doctrine of Chances" the study of the coefficients in the binomial expansion of (a + b)n. De Moivre proved that the middle term in this expansion has the approximate magnitude of , and that "If m or 1/2n be a Quantity infinitely great, then the Logarithm of the Ratio, which a Term distant from the middle by the Interval , has to the middle Term, is ."[67] Although this theorem can be interpreted as the first obscure expression for the normal probability law, Stigler points out that de Moivre himself did not interpret his results as anything more than the approximate rule for the binomial coefficients, and in particular de Moivre lacked the concept of the probability density function.[68]

Carl Friedrich Gauss discovered the normal distribution in 1809 as a way to rationalize the method of least squares.

In 1823 Gauss published his monograph "Theoria combinationis observationum erroribus minimis ob