Eigenvalues and eigenvectors: Difference between revisions

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{{Short description|Concepts from linear algebra}}
[[Image:Mona Lisa with eigenvector.png|thumb|270px|Fig. 1. In this [[shear (mathematics)|shear]] transformation of the [[Mona Lisa]], the picture was deformed in such a way that its central vertical axis (red vector) was not modified, but the diagonal vector (blue) has changed direction. Hence the red vector is an <font color="#CC1111">'''eigenvector'''</font> of the transformation and the blue vector is <font color="darkblue">not</font>. Since the red vector was neither stretched nor compressed, its '''eigenvalue''' is 1. All vectors with the same vertical direction - i.e., parallel to this vector - are also eigenvectors, with the same eigenvalue. Together with the zero-vector, they form the '''eigenspace''' for this eigenvalue.]]
{{Redirect|Characteristic root|the root of a characteristic equation|Characteristic equation (calculus)}}
{{Use dmy dates|date=July 2020}}
{{Use American English|date=January 2019}}
 
In [[linear algebra]], an '''eigenvector''' ({{IPAc-en|ˈ|aɪ|g|ən|-}} {{respell|EYE|gən|-}}) or '''characteristic vector''' is a [[Vector (mathematics and physics)|vector]] that has its [[direction (geometry)|direction]] unchanged (or reversed) by a given [[linear map|linear transformation]]. More precisely, an eigenvector <math>\mathbf v</math> of a linear transformation <math>T</math> is [[scalar multiplication|scaled by a constant factor]] <math>\lambda</math> when the linear transformation is applied to it: <math>T\mathbf v=\lambda \mathbf v</math>. The corresponding '''eigenvalue''', '''characteristic value''', or '''characteristic root''' is the multiplying factor <math>\lambda</math> (possibly a [[negative number|negative]] or [[complex number|complex]] number).
In [[mathematics]], a [[Vector (spatial)|vector]] may be thought of as an arrow. It has a length, called its ''magnitude'', and it points in some particular ''direction''. A [[linear transformation]] may be considered to operate on a vector to change it, usually changing both its magnitude and its direction. An {{Audio|De-eigenvector.ogg|'''eigenvector'''}} of a given linear transformation is a vector which is simply multiplied by a constant called the {{Audio-nohelp|De-eigenvalue.ogg|'''eigenvalue'''}} during that transformation. The direction of the eigenvector is either unchanged by that transformation (for positive eigenvalues) or reversed (for negative eigenvalues).
 
[[Euclidean vector|Geometrically, vectors]] are multi-[[dimension]]al quantities with magnitude and direction, often pictured as arrows. A linear transformation [[Rotation (mathematics)|rotates]], [[Scaling (geometry)|stretches]], or [[Shear mapping|shears]] the vectors upon which it acts. A linear transformation's eigenvectors are those vectors that are only stretched or shrunk, with neither rotation nor shear. The corresponding eigenvalue is the factor by which an eigenvector is stretched or shrunk. If the eigenvalue is negative, the eigenvector's direction is reversed.{{sfn|Burden|Faires|1993|p=401}}
For example, an eigenvalue of +2 means that the eigenvector is doubled in length and points in the same direction. An eigenvalue of +1 means that the eigenvector stays the same, while an eigenvalue of &minus;1 means that the eigenvector is reversed in direction. An '''eigenspace''' of a given transformation is the set of all eigenvectors of that transformation that have the same eigenvalue, together with the zero vector (which has no direction). An '''eigenspace''' is an example of a [[linear subspace|subspace]] of a [[vector space]].
 
The eigenvectors and eigenvalues of a linear transformation serve to characterize it, and so they play important roles in all areas where linear algebra is applied, from [[geology]] to [[quantum mechanics]]. In particular, it is often the case that a system is represented by a linear transformation whose outputs are fed as inputs to the same transformation ([[feedback]]). In such an application, the largest eigenvalue is of particular importance, because it governs the long-term behavior of the system after many applications of the linear transformation, and the associated eigenvector is the [[steady state]] of the system.
In [[linear algebra]], every linear transformation can be given by a [[matrix (mathematics)|matrix]], which is a rectangular array of numbers arranged in rows and columns. Standard methods for finding '''eigenvalues''', '''eigenvectors''', and '''eigenspaces''' of a given matrix are discussed below.
 
{{Toclimit|3}}
These concepts play a major role in several branches of both [[pure mathematics|pure]] and [[applied mathematics]] &mdash; appearing prominently in [[linear algebra]], [[functional analysis]], and to a lesser extent in [[nonlinear]] mathematics.
 
== Matrices ==
Many kinds of mathematical objects can be treated as vectors: [[function (mathematics)|functions]], [[harmonic|harmonic modes]], [[quantum states]], and [[frequency|frequencies]], for example. In these cases, the concept of ''direction'' loses its ordinary meaning, and is given an abstract definition. Even so, if this abstract ''direction'' is unchanged by a given linear transformation, the prefix "eigen" is used, as in ''eigenfunction'', ''eigenmode'', ''eigenstate'', and ''eigenfrequency''.
For an <math>n{\times}n</math> matrix {{mvar|A}} and a nonzero vector <math>\mathbf{v}</math> of length <math>n</math>, if multiplying {{mvar|A}} by <math>\mathbf{v}</math> (denoted <math>A\mathbf{v}</math>) simply scales <math>\mathbf{v}</math> by a factor {{mvar|λ}}, where {{mvar|λ}} is a [[Scalar (mathematics)|scalar]], then <math>\mathbf{v}</math> is called an eigenvector of {{mvar|A}}, and {{mvar|λ}} is the corresponding eigenvalue. This relationship can be expressed as: <math>A\mathbf{v} = \lambda \mathbf{v}</math>.<ref>{{Cite book |last=Gilbert Strang |url=https://math.mit.edu/~gs/linearalgebra/ila5/linearalgebra5_6-1.pdf |title=Introduction to Linear Algebra |publisher=Wellesley-Cambridge Press |edition=5 |chapter=6: Eigenvalues and Eigenvectors}}</ref>
 
Given an [[Dimension (vector space)|''n''-dimensional vector space]] and a choice of [[Basis (linear algebra)|basis]], there is a direct correspondence between linear transformations from the vector space into itself and ''n''-by-''n'' [[Square matrix|square matrices]]. Hence, in a finite-dimensional vector space, it is equivalent to define eigenvalues and eigenvectors using either the language of linear transformations, or the language of [[Matrix (mathematics)|matrices]].{{sfn|Herstein|1964|pp=228, 229}}{{sfn|Nering|1970|p=38}}
==History==
Eigenvalues are often introduced in the context of [[matrix theory]]. Historically, however, they arose in the study of [[quadratic form]]s and [[differential equation]]s.
 
== Overview ==
In the first half of the 18th century, [[Johann Bernoulli|Johann]] and [[Daniel Bernoulli]], [[Jean le Rond d'Alembert|d'Alembert]] and [[Leonhard Euler|Euler]] encountered eigenvalue problems when studying the motion of a rope, which they considered to be a weightless string loaded with a number of masses. [[Pierre-Simon Laplace|Laplace]] and [[Joseph Louis Lagrange|Lagrange]] continued their work in the second half of the century. They realized that the eigenvalues are related to the stability of the motion. They also used eigenvalue methods in their study of the [[solar system]].<ref>See Hawkins (1975), §2; Kline (1972), pp. 807+808.</ref>
Eigenvalues and eigenvectors feature prominently in the analysis of linear transformations. The prefix ''[[wikt:eigen-|eigen-]]'' is adopted from the [[German language|German]] word ''[[wikt:eigen#German|eigen]]'' ([[cognate]] with the [[English language|English]] word ''[[wikt:own#English|own]]'') for 'proper', 'characteristic', 'own'.{{sfn|Betteridge|1965}}<ref name=":0">{{Cite web |title=Eigenvector and Eigenvalue |url=https://mathsisfun.com/algebra/eigenvalue.html |access-date=2020-08-19 |website=www.mathsisfun.com}}</ref> Originally used to study [[principal axis (mechanics)|principal axes]] of the rotational motion of [[rigid body|rigid bodies]], eigenvalues and eigenvectors have a wide range of applications, for example in [[stability theory|stability analysis]], [[vibration analysis#eigenvalue problem|vibration analysis]], [[atomic orbital]]s, [[eigenface|facial recognition]], and [[Eigendecomposition of a matrix|matrix diagonalization]].
 
In essence, an eigenvector '''v''' of a linear transformation ''T'' is a nonzero vector that, when ''T'' is applied to it, does not change direction. Applying ''T'' to the eigenvector only scales the eigenvector by the scalar value ''λ'', called an eigenvalue. This condition can be written as the equation
Euler had also studied the rotational motion of a [[rigid body]] and discovered the importance of the [[moment of inertia|principal axes]]. As Lagrange realized, the principal axes are the eigenvectors of the inertia matrix.<ref>See Hawkins (1975), §2.</ref> In the early 19th century, [[Augustin Louis Cauchy|Cauchy]] saw how their work could be used to classify the [[quadric surface]]s, and generalized it to arbitrary dimensions.<ref name="hawkins3">See Hawkins (1975), §3.</ref> Cauchy also coined the term ''racine caractéristique'' (characteristic root) for what is now called ''eigenvalue''; his term survives in ''[[characteristic equation]]''.<ref name="kline807">See Kline (1972), pp. 807+808.</ref>
<math display=block>T(\mathbf{v}) = \lambda \mathbf{v},</math>
referred to as the '''eigenvalue equation''' or '''eigenequation'''. In general, ''λ'' may be any [[scalar (mathematics)|scalar]]. For example, ''λ'' may be negative, in which case the eigenvector reverses direction as part of the scaling, or it may be zero or [[complex number|complex]].
 
[[File:Mona Lisa eigenvector grid.png|thumb|320px|In this [[shear mapping]] the red arrow changes direction, but the blue arrow does not. The blue arrow is an eigenvector of this shear mapping because it does not change direction, and since its length is unchanged, its eigenvalue is 1.]]
[[Joseph Fourier|Fourier]] used the work of Laplace and Lagrange to solve the [[heat equation]] by [[separation of variables]] in his famous 1822 book ''Théorie analytique de la chaleur''.<ref>See Kline (1972), p. 673.</ref> [[Jacques Charles François Sturm|Sturm]] developed Fourier's ideas further and he brought them to the attention of Cauchy, who combined them with his own ideas and arrived at the fact that symmetric matrices have real eigenvalues.<ref name="hawkins3"/> This was extended by [[Charles Hermite|Hermite]] in 1855 to what are now called [[Hermitian matrix|Hermitian matrices]].<ref name="kline807"/> Around the same time, [[Francesco Brioschi|Brioschi]] proved that the eigenvalues of [[orthogonal matrix|orthogonal matrices]] lie on the unit circle,<ref name="hawkins3"/> and [[Alfred Clebsch|Clebsch]] found the corresponding result for [[skew-symmetric matrix|skew-symmetric matrices]].<ref name="kline807"/> Finally, [[Karl Weierstrass|Weierstrass]] clarified an important aspect in the [[stability theory]] started by Laplace by realizing that [[defective matrix|defective matrices]] can cause instability.<ref name="hawkins3"/>
[[File:Eigenvectors of a linear operator.gif|thumb|200px|A 2×2 real and symmetric matrix representing a stretching and shearing of the plane. The eigenvectors of the matrix (red lines) are the two special directions such that every point on them will just slide on them.]]
 
The example here, based on the [[Mona Lisa]], provides a simple illustration. Each point on the painting can be represented as a vector pointing from the center of the painting to that point. The linear transformation in this example is called a [[shear mapping]]. Points in the top half are moved to the right, and points in the bottom half are moved to the left, proportional to how far they are from the horizontal axis that goes through the middle of the painting. The vectors pointing to each point in the original image are therefore tilted right or left, and made longer or shorter by the transformation. Points ''along'' the horizontal axis do not move at all when this transformation is applied. Therefore, any vector that points directly to the right or left with no vertical component is an eigenvector of this transformation, because the mapping does not change its direction. Moreover, these eigenvectors all have an eigenvalue equal to one, because the mapping does not change their length either.
In the meantime, [[Joseph Liouville|Liouville]] had studied similar eigenvalue problems as Sturm; the discipline that grew out of their work is now called ''[[Sturm-Liouville theory]]''.<ref>See Kline (1972), pp. 715+716.</ref> [[Hermann Schwarz|Schwarz]] studied the first eigenvalue of [[Laplace's equation]] on general domains towards the end of the 19th century, while [[Henri Poincaré|Poincaré]] studied [[Poisson's equation]] a few years later.<ref>See Kline (1972), pp. 706+707.</ref>
 
Linear transformations can take many different forms, mapping vectors in a variety of vector spaces, so the eigenvectors can also take many forms. For example, the linear transformation could be a [[differential operator]] like <math>\tfrac{d}{dx}</math>, in which case the eigenvectors are functions called [[eigenfunction]]s that are scaled by that differential operator, such as
At the start of the 20th century, [[David Hilbert|Hilbert]] studied the eigenvalues of [[integral operator]]s by considering them to be infinite matrices.<ref>See Kline (1972), p. 1063.</ref> He was the first to use the [[German language|German]] word ''eigen'' to denote eigenvalues and eigenvectors in 1904, though he may have been following a related usage by [[Helmholtz]]. "Eigen" can be translated as "own", "peculiar to", "characteristic" or "individual"&mdash;emphasizing how important eigenvalues are to defining the unique nature of a specific transformation. For some time, the standard term in English was "proper value", but the more distinctive term "eigenvalue" is standard today.<ref>See Aldrich (2006).</ref>
<math display=block>\frac{d}{dx}e^{\lambda x} = \lambda e^{\lambda x}.</math>
Alternatively, the linear transformation could take the form of an ''n'' by ''n'' matrix, in which case the eigenvectors are ''n'' by 1 matrices. If the linear transformation is expressed in the form of an ''n'' by ''n'' matrix ''A'', then the eigenvalue equation for a linear transformation above can be rewritten as the matrix multiplication
<math display=block>A\mathbf v = \lambda \mathbf v,</math>
where the eigenvector ''v'' is an ''n'' by 1 matrix. For a matrix, eigenvalues and eigenvectors can be used to [[matrix decomposition|decompose the matrix]]—for example by [[diagonalizable matrix|diagonalizing]] it.
 
Eigenvalues and eigenvectors give rise to many closely related mathematical concepts, and the prefix ''eigen-'' is applied liberally when naming them:
The first numerical algorithm for computing eigenvalues and eigenvectors appeared in 1929, when [[Richard Edler von Mises|Von Mises]] published the [[power method]]. One of the most popular methods today, the [[QR algorithm]], was proposed independently by [[J.G.F. Francis|Francis]] and [[Vera Kublanovskaya|Kublanovskaya]] in 1961.<ref> See Golub and Van Loan (1996), §7.3; Meyer (2000), §7.3.</ref>
* The set of all eigenvectors of a linear transformation, each paired with its corresponding eigenvalue, is called the '''eigensystem''' of that transformation.{{sfn|Press|Teukolsky|Vetterling|Flannery|2007|p=536}}{{sfn|Wolfram.com: Eigenvector}}
* The set of all eigenvectors of ''T'' corresponding to the same eigenvalue, together with the zero vector, is called an '''eigenspace''', or the '''characteristic space''' of ''T'' associated with that eigenvalue.{{sfn|Nering|1970|p=107}}
* If a set of eigenvectors of ''T'' forms a [[basis (linear algebra)|basis]] of the ___domain of ''T'', then this basis is called an '''eigenbasis'''.
 
==Definitions History ==
Eigenvalues are often introduced in the context of [[linear algebra]] or [[matrix (mathematics)|matrix theory]]. Historically, however, they arose in the study of [[quadratic form]]s and [[differential equation]]s.
{{see also|Eigenplane}}
[[Linear transformation]]s of space&mdash;such as [[Rotation (mathematics)|rotation]], [[Reflection (mathematics)|reflection]], [[stretching]], [[Physical compression|compression]], [[shear (mathematics)|shear]] or any combination of these&mdash;may be visualized by the effect they produce on [[Vector (spatial)|vector]]s. Vectors can be visualized as arrows pointing from one [[point (geometry)|point]] to another.
 
In the 18th century, [[Leonhard Euler]] studied the rotational motion of a [[rigid body]], and discovered the importance of the [[Moment of inertia#Principal axes|principal axes]].{{efn|Note:
*An '''eigenvector''' of a linear transformation is a non-zero vector that is either left unaffected or simply multiplied by a [[scale factor]] after the transformation (the former corresponds to a scale factor of 1).
* In 1751, Leonhard Euler proved that any body has a principal axis of rotation: Leonhard Euler (presented: October 1751; published: 1760) [https://archive.org/stream/histoiredelacad07unkngoog#page/n196/mode/2up "Du mouvement d'un corps solide quelconque lorsqu'il tourne autour d'un axe mobile"] (On the movement of any solid body while it rotates around a moving axis), ''Histoire de l'Académie royale des sciences et des belles lettres de Berlin'', pp. 176–227. [https://archive.org/stream/histoiredelacad07unkngoog#page/n232/mode/2up On p. 212], Euler proves that any body contains a principal axis of rotation: ''"Théorem. 44. De quelque figure que soit le corps, on y peut toujours assigner un tel axe, qui passe par son centre de gravité, autour duquel le corps peut tourner librement & d'un mouvement uniforme."'' (Theorem. 44. Whatever be the shape of the body, one can always assign to it such an axis, which passes through its center of gravity, around which it can rotate freely and with a uniform motion.)
*The '''eigenvalue''' of a non-zero eigenvector is the scale factor by which it has been multiplied.
* In 1755, [[Johann Andreas Segner]] proved that any body has three principal axes of rotation: Johann Andreas Segner, ''Specimen theoriae turbinum'' [Essay on the theory of tops (i.e., rotating bodies)] ( Halle ("Halae"), (Germany): Gebauer, 1755). ({{google books|plainurl=y|id=89NMAAAAcAAJ|29}} p. xxviiii [29]), Segner derives a third-degree equation in ''t'', which proves that a body has three principal axes of rotation. He then states (on the same page): ''"Non autem repugnat tres esse eiusmodi positiones plani HM, quia in aequatione cubica radices tres esse possunt, et tres tangentis t valores."'' (However, it is not inconsistent [that there] be three such positions of the plane HM, because in cubic equations, [there] can be three roots, and three values of the tangent t.)
*A number λ is an '''eigenvalue''' of a linear transformation T : V → V if there is a non-zero vector x such that T(x) = λx.
* The relevant passage of Segner's work was discussed briefly by [[Arthur Cayley]]. See: A. Cayley (1862) "Report on the progress of the solution of certain special problems of dynamics," ''Report of the Thirty-second meeting of the British Association for the Advancement of Science; held at Cambridge in October 1862'', '''32''': 184–252; see especially [{{google books|plainurl=y|id=S_RJAAAAcAAJ|page=225}} pp. 225–226.]}} [[Joseph-Louis Lagrange]] realized that the principal axes are the eigenvectors of the inertia matrix.{{sfn|Hawkins|1975|loc=§2}}
*The '''eigenspace''' corresponding to a given eigenvalue of a linear transformation is the [[vector space]] of all eigenvectors with that eigenvalue.
*The '''geometric [[multiplicity]]''' of an eigenvalue is the [[dimension]] of the associated eigenspace.
*The '''spectrum''' of a transformation on a finite dimensional [[vector space]] is the [[set]] of all its eigenvalues. (In the infinite-dimensional case, the concept of [[Spectrum (functional analysis)|spectrum]] is more subtle and depends on the [[topology]] on the vector space).
 
In the early 19th century, [[Augustin-Louis Cauchy]] saw how their work could be used to classify the [[Quadric|quadric surfaces]], and generalized it to arbitrary dimensions.{{sfn|Hawkins|1975|loc=§3}} Cauchy also coined the term ''racine caractéristique'' (characteristic root), for what is now called ''eigenvalue''; his term survives in ''[[Characteristic polynomial|characteristic equation]]''.{{efn|{{harvnb|Kline|1972|loc=pp. 807–808}} Augustin Cauchy (1839) "Mémoire sur l'intégration des équations linéaires" (Memoir on the integration of linear equations), ''Comptes rendus'', '''8''': 827–830, 845–865, 889–907, 931–937. [https://gallica.bnf.fr/ark:/12148/bpt6k2967c/f833.item.r{{=}}.zoom From p. 827:] ''"On sait d'ailleurs qu'en suivant la méthode de Lagrange, on obtient pour valeur générale de la variable prinicipale une fonction dans laquelle entrent avec la variable principale les racines d'une certaine équation que j'appellerai l'''équation caractéristique'', le degré de cette équation étant précisément l'order de l'équation différentielle qu'il s'agit d'intégrer."'' (One knows, moreover, that by following Lagrange's method, one obtains for the general value of the principal variable a function in which there appear, together with the principal variable, the roots of a certain equation that I will call the "characteristic equation", the degree of this equation being precisely the order of the differential equation that must be integrated.)}}
For instance, an ''eigenvector'' of a rotation in three dimensions is a vector located within the [[axis of rotation|axis]] about which the rotation is performed. The corresponding ''eigenvalue'' is 1 and the corresponding ''eigenspace'' contains all the vectors along the axis. As this is a one-dimensional space, its ''geometric multiplicity'' is one. This is the only eigenvalue of the ''spectrum'' (of this rotation) that is a [[real number]].
 
Later, [[Joseph Fourier]] used the work of Lagrange and [[Pierre-Simon Laplace]] to solve the [[heat equation]] by [[separation of variables]] in his 1822 treatise ''[[Joseph Fourier#The Analytic Theory of Heat|The Analytic Theory of Heat (Théorie analytique de la chaleur)]]''.{{sfn|Kline|1972|loc=p. 673}} [[Charles-François Sturm]] elaborated on Fourier's ideas further, and brought them to the attention of Cauchy, who combined them with his own ideas and arrived at the fact that real [[symmetric matrix|symmetric matrices]] have real eigenvalues.{{sfn|Hawkins|1975|loc=§3}} This was extended by [[Charles Hermite]] in 1855 to what are now called [[Hermitian matrix|Hermitian matrices]].{{sfn|Kline|1972|loc=pp. 807–808}}
==Examples==
===Mona Lisa===
[[Image:Mona Lisa with eigenvector.png|270px|right]]
For the example shown on the right, the matrix that would produce a shear transformation similar to this would be.
:<math>A=\begin{bmatrix}1 & 0\\ -\frac{1}{2} & 1\end{bmatrix}</math>
 
Around the same time, [[Francesco Brioschi]] proved that the eigenvalues of [[orthogonal matrix|orthogonal matrices]] lie on the [[unit circle]],{{sfn|Hawkins|1975|loc=§3}} and [[Alfred Clebsch]] found the corresponding result for [[skew-symmetric matrix|skew-symmetric matrices]].{{sfn|Kline|1972|loc=pp. 807–808}} Finally, [[Karl Weierstrass]] clarified an important aspect in the [[stability theory]] started by Laplace, by realizing that [[defective matrix|defective matrices]] can cause instability.{{sfn|Hawkins|1975|loc=§3}}
The set of eigenvectors <math>\mathbf{x}</math> for <math>A</math> is defined as those vectors which, when multiplied by <math>A</math>, result in a simple scaling <math>\lambda</math> of <math>\mathbf{x}</math>. Thus,
:<math>A\mathbf{x} = \lambda\mathbf{x}.</math>
If we restrict ourselves to real eigenvalues, the only effect of the matrix on the eigenvectors will be to change their length, and possibly reverse their direction. So multiplying the right hand side by the [[Identity matrix]] ''I'', we have
:<math>A\mathbf{x} = (\lambda I)\mathbf{x},</math>
and therefore
:<math>(A-\lambda I)\mathbf{x}=0.</math>
 
In the meantime, [[Joseph Liouville]] studied eigenvalue problems similar to those of Sturm; the discipline that grew out of their work is now called ''[[Sturm–Liouville theory]]''.{{sfn|Kline|1972|loc=pp. 715–716}} [[Hermann Schwarz|Schwarz]] studied the first eigenvalue of [[Laplace's equation]] on general domains towards the end of the 19th century, while [[Henri Poincaré|Poincaré]] studied [[Poisson's equation]] a few years later.{{sfn|Kline|1972|loc=pp. 706–707}}
In order for this equation to have non-trivial solutions, we require the [[determinant]] <math>\det(A - \lambda I)</math> which is called the [[characteristic polynomial]] of the matrix A to be zero. In our example we can calculate the determinant as
 
At the start of the 20th century, [[David Hilbert]] studied the eigenvalues of [[integral operator]]s by viewing the operators as infinite matrices.{{sfn|Kline|1972|p=1063|loc=p.}} He was the first to use the [[German language|German]] word ''eigen'', which means "own",<ref name=":0" /> to denote eigenvalues and eigenvectors in 1904,{{efn|See:
:<math>\det\!\left(\begin{bmatrix}1 & 0\\ -\frac{1}{2} & 1\end{bmatrix} - \lambda\begin{bmatrix}1 & 0\\ 0 & 1\end{bmatrix} \right)=(1-\lambda)^2,</math>
* David Hilbert (1904) [https://digizeitschriften.de/dms/img/?PPN{{=}}PPN252457811_1904&DMDID{{=}}dmdlog11&LOGID{{=}}log11&PHYSID{{=}}phys57#navi "Grundzüge einer allgemeinen Theorie der linearen Integralgleichungen. (Erste Mitteilung)"] (Fundamentals of a general theory of linear integral equations. (First report)), ''Nachrichten von der Gesellschaft der Wissenschaften zu Göttingen, Mathematisch-Physikalische Klasse'' (News of the Philosophical Society at Göttingen, mathematical-physical section), pp. 49–91. [https://digizeitschriften.de/dms/img/?PPN{{=}}PPN252457811_1904&DMDID{{=}}dmdlog11&LOGID{{=}}log11&PHYSID{{=}}phys57#navi From p. 51:] {{lang|de|"Insbesondere in dieser ersten Mitteilung gelange ich zu Formeln, die die Entwickelung einer willkürlichen Funktion nach gewissen ausgezeichneten Funktionen, die ich 'Eigenfunktionen' nenne, liefern: ..."}} (In particular, in this first report I arrive at formulas that provide the [series] development of an arbitrary function in terms of some distinctive functions, which I call ''eigenfunctions'': ... ) Later on the same page: {{lang|de|"Dieser Erfolg ist wesentlich durch den Umstand bedingt, daß ich nicht, wie es bisher geschah, in erster Linie auf den Beweis für die Existenz der Eigenwerte ausgehe, ... "}} (This success is mainly attributable to the fact that I do not, as it has happened until now, first of all aim at a proof of the existence of eigenvalues...)
* For the origin and evolution of the terms eigenvalue, characteristic value, etc., see: [https://jeff560.tripod.com/e.html Earliest Known Uses of Some of the Words of Mathematics (E)]}} though he may have been following a related usage by [[Hermann von Helmholtz]]. For some time, the standard term in English was "proper value", but the more distinctive term "eigenvalue" is the standard today.{{sfn|Aldrich|2006}}
 
The first numerical algorithm for computing eigenvalues and eigenvectors appeared in 1929, when [[Richard von Mises]] published the [[power method]]. One of the most popular methods today, the [[QR algorithm]], was proposed independently by [[John G. F. Francis]]{{sfn|Francis|1961|pp=265–271}} and [[Vera Kublanovskaya]]{{sfn|Kublanovskaya|1962}} in 1961.{{sfn|Golub|Van Loan|1996|loc=§7.3}}{{sfn|Meyer|2000|loc=§7.3}}
and now we have obtained the [[characteristic polynomial]] <math>(1-\lambda)^2</math> of the matrix A. There is in this case only one distinct solution of the equation <math>(1-\lambda)^2 = 0</math>, <math>\lambda=1</math>. This is the [[eigenvalue]] of the matrix A. As in the study of roots of polynomials, it is convenient to say that this eigenvalue has multiplicity 2.
 
== Eigenvalues and eigenvectors of matrices ==
Having found an eigenvalue <math>\lambda=1</math>, we can solve for the space of eigenvectors by finding the [[nullspace]] of <math>A-(1)I</math>. In other words by solving for vectors <math>\mathbf{x}</math> which are solutions of
{{See also|Euclidean vector|Matrix (mathematics)}}
 
Eigenvalues and eigenvectors are often introduced to students in the context of linear algebra courses focused on matrices.<ref name="CornellMathCourses">Cornell University Department of Mathematics (2016) [https://math.cornell.edu/m/Courses/Catalog/lowerlevel ''Lower-Level Courses for Freshmen and Sophomores''] {{Webarchive|url=https://web.archive.org/web/20180407035031/http://www.math.cornell.edu/m/Courses/Catalog/lowerlevel |date=7 April 2018 }}. Accessed on 2016-03-27.</ref><ref name="UMichMathCourses">University of Michigan Mathematics (2016) [https://lsa.umich.edu/UMICH/math/Home/Undergrad/Ugrad_Courses.pdf ''Math Course Catalogue''] {{webarchive|url=https://web.archive.org/web/20151101101339/https://lsa.umich.edu/UMICH/math/Home/Undergrad/Ugrad_Courses.pdf |date=2015-11-01}}. Accessed on 2016-03-27.</ref>
:<math>\begin{bmatrix}1-\lambda & 0\\ -\frac{1}{2} & 1-\lambda \end{bmatrix}\begin{bmatrix}x_1\\ x_2\end{bmatrix}=0</math>
Furthermore, linear transformations over a finite-dimensional vector space can be represented using matrices,{{sfn|Herstein|1964|pp=228,229}}{{sfn|Nering|1970|p=38}} which is especially common in numerical and computational applications.{{sfn|Press|Teukolsky|Vetterling|Flannery|2007|p=38}}
 
[[File:Eigenvalue equation.svg|thumb|right|250px|Matrix ''A'' acts by stretching the vector '''x''', not changing its direction, so '''x''' is an eigenvector of ''A''.]]
Substituting our obtained eigenvalue <math>\lambda=1</math>,
 
Consider {{mvar|n}}-dimensional vectors that are formed as a list of {{mvar|n}} scalars, such as the three-dimensional vectors
:<math>\begin{bmatrix}0 & 0\\ -\frac{1}{2} & 0 \end{bmatrix}\begin{bmatrix}x_1\\ x_2\end{bmatrix}=0</math>
<math display=block>\mathbf x = \begin{bmatrix}1\\-3\\4\end{bmatrix}\quad\mbox{and}\quad \mathbf y = \begin{bmatrix}-20\\60\\-80\end{bmatrix}.</math>
 
These vectors are said to be [[scalar multiplication|scalar multiples]] of each other, or [[Parallel (geometry)|parallel]] or [[collinearity|collinear]], if there is a scalar {{mvar|λ}} such that
Solving this new matrix equation, we find that vectors in the nullspace have the form
<math display=block>\mathbf x = \lambda \mathbf y.</math>
 
:In this case, <math>\mathbf{x}lambda = -\beginfrac{bmatrix1}0\\ c\end{bmatrix20} </math>.
 
Now consider the linear transformation of {{mvar|n}}-dimensional vectors defined by an {{mvar|n}} by {{mvar|n}} matrix {{mvar|A}},
where ''c'' is an arbitrary constant. All vectors of this form, i.e. pointing straight up or down, are [[eigenvectors]] of the matrix A. The effect of applying the matrix A to these vectors is equivalent to multiplying them by their corresponding eigenvalue, in this case 1.
<math display=block>A \mathbf v = \mathbf w,</math>
or
<math display=block>\begin{bmatrix}
A_{11} & A_{12} & \cdots & A_{1n} \\
A_{21} & A_{22} & \cdots & A_{2n} \\
\vdots & \vdots & \ddots & \vdots \\
A_{n1} & A_{n2} & \cdots & A_{nn} \\
\end{bmatrix}\begin{bmatrix}
v_1 \\ v_2 \\ \vdots \\ v_n
\end{bmatrix} = \begin{bmatrix}
w_1 \\ w_2 \\ \vdots \\ w_n
\end{bmatrix}
</math>
where, for each row,
<math display=block>w_i = A_{i1} v_1 + A_{i2} v_2 + \cdots + A_{in} v_n = \sum_{j = 1}^n A_{ij} v_j.</math>
 
If it occurs that {{mvar|v}} and {{mvar|w}} are scalar multiples, that is if
In general, 2-by-2 matrices will have two distinct eigenvalues, and thus two distinct eigenvectors. Whereas most vectors will have both their lengths and directions changed by the matrix, eigenvectors will only have their lengths changed, and will not change their direction, except perhaps to flip through the origin in the case when the eigenvalue is a negative number. Also, it is usually the case that the eigenvalue will be something other than 1, and so eigenvectors will be stretched, squashed and/or flipped through the origin by the matrix.
{{NumBlk|:|<math>A \mathbf v = \mathbf w = \lambda \mathbf v,</math>|{{EquationRef|1}}}}
then {{math|'''v'''}} is an '''eigenvector''' of the linear transformation {{mvar|A}} and the scale factor {{mvar|λ}} is the '''eigenvalue''' corresponding to that eigenvector. Equation ({{EquationNote|1}}) is the '''eigenvalue equation''' for the matrix {{mvar|A}}.
 
Equation ({{EquationNote|1}}) can be stated equivalently as
===Other examples===
{{NumBlk|:
As the Earth rotates, every arrow pointing outward from the center of the Earth also rotates, except those arrows which are parallel to the axis of rotation. Consider the transformation of the Earth after one hour of rotation: An arrow from the center of the Earth to the Geographic [[South Pole]] would be an eigenvector of this transformation, but an arrow from the center of the Earth to anywhere on the [[equator]] would not be an eigenvector. Since the arrow pointing at the pole is not stretched by the rotation of the Earth, its eigenvalue is 1.
|<math>\left(A - \lambda I \right) \mathbf v = \mathbf 0,</math>
|{{EquationRef|2}}
}}
where {{mvar|I}} is the {{mvar|n}} by {{mvar|n}} [[identity matrix]] and '''0''' is the zero vector.
 
=== Eigenvalues and the characteristic polynomial ===
Another example is provided by a rubber sheet expanding omnidirectionally about a fixed point in such a way that the distances from any point of the sheet to the fixed point are doubled. This expansion is a transformation with eigenvalue 2. Every vector from the fixed point to a point on the sheet is an eigenvector, and the eigenspace is the set of all these vectors.
{{main|Characteristic polynomial}}
 
Equation ({{EquationNote|2}}) has a nonzero solution ''v'' [[if and only if]] the [[determinant]] of the matrix {{nowrap|(''A'' − ''λI'')}} is zero. Therefore, the eigenvalues of ''A'' are values of ''λ'' that satisfy the equation
[[Image:Standing wave.gif|thumb|270px|Fig. 2. A standing wave in a rope fixed at its boundaries is an example of an eigenvector, or more precisely, an eigenfunction of the transformation giving the acceleration. As time passes, the [[standing wave]] is scaled by a [[sinusoid]]al oscillation whose frequency is determined by the eigenvalue, but its overall shape is not modified.]]
{{NumBlk|:
However, three-dimensional geometric space is not the only vector space. For example, consider a stressed rope fixed at both ends, like the [[vibrating string]]s of a [[string instrument]] (Fig. 2). The distances of atoms of the vibrating rope from their positions when the rope is at rest can be seen as the [[Vector (spatial)|component]]s of a vector in a space with as many dimensions as there are [[atom]]s in the rope.
|<math>\det(A - \lambda I) = 0</math>
|{{EquationRef|3}}
}}
 
Using the [[Leibniz formula for determinants]], the left-hand side of equation ({{EquationNote|3}}) is a [[polynomial]] function of the variable ''λ'' and the [[degree of a polynomial|degree]] of this polynomial is ''n'', the order of the matrix ''A''. Its [[coefficient]]s depend on the entries of ''A'', except that its term of degree ''n'' is always (−1)<sup>''n''</sup>''λ''<sup>''n''</sup>. This polynomial is called the ''[[characteristic polynomial]]'' of ''A''. Equation ({{EquationNote|3}}) is called the ''characteristic equation'' or the ''secular equation'' of ''A''.
Assume the rope is a [[continuum mechanics|continuous medium]]. If one considers the equation for the [[acceleration]] at every point of the rope, its eigenvectors, or ''[[eigenfunction]]s'', are the [[standing wave]]s. The standing waves correspond to particular oscillations of the rope such that the acceleration of the rope is simply its shape scaled by a factor—this factor, the eigenvalue, turns out to be <math>-\omega^2</math> where <math>\omega</math> is the [[angular frequency]] of the oscillation. Each component of the vector associated with the rope is multiplied by a time-dependent factor <math>\sin(\omega t)</math>. If [[damping]] is considered, the [[amplitude]] of this oscillation decreases until the rope stops oscillating, corresponding to a [[complex number|complex]] ω. One can then associate a lifetime with the imaginary part of ω, and relate the concept of an eigenvector to the concept of [[resonance]]. Without damping, the fact that the acceleration operator (assuming a uniform density) is [[Hermitian operator|Hermitian]] leads to several important properties, such as that the standing wave patterns are [[orthogonal functions]].
 
The [[fundamental theorem of algebra]] implies that the characteristic polynomial of an ''n''-by-''n'' matrix ''A'', being a polynomial of degree ''n'', can be [[factorization|factored]] into the product of ''n'' linear terms,
{{NumBlk|:
|<math>\det(A - \lambda I) = (\lambda_1 - \lambda )(\lambda_2 - \lambda) \cdots (\lambda_n - \lambda),</math>
|{{EquationRef|4}}
}}
where each ''λ''<sub>''i''</sub> may be real but in general is a complex number. The numbers ''λ''<sub>1</sub>, ''λ''<sub>2</sub>, ..., ''λ''<sub>''n''</sub>, which may not all have distinct values, are roots of the polynomial and are the eigenvalues of ''A''.
 
As a brief example, which is described in more detail in the examples section later, consider the matrix
<math display=block>A = \begin{bmatrix}
2 & 1\\
1 & 2
\end{bmatrix}.</math>
 
Taking the determinant of {{nowrap|(''A'' − ''λI'')}}, the characteristic polynomial of ''A'' is
<math display=block>\det(A - \lambda I) = \begin{vmatrix}
2 - \lambda & 1 \\
1 & 2 - \lambda
\end{vmatrix} =
3 - 4\lambda + \lambda^2.
</math>
 
Setting the characteristic polynomial equal to zero, it has roots at {{nowrap|1=λ=1}} and {{nowrap|1=λ=3}}, which are the two eigenvalues of ''A''. The eigenvectors corresponding to each eigenvalue can be found by solving for the components of the eigenvectors '''v''' in the equation {{nowrap|<math>\left(A - \lambda I\right) \mathbf v = \mathbf 0</math>}} at each eigenvalue {{nowrap|1=λ}}. In this example, the eigenvectors are any nonzero scalar multiples of
<math display="block">\mathbf v_{\lambda=1} = \begin{bmatrix} 1 \\ -1 \end{bmatrix}, \quad \mathbf v_{\lambda=3} = \begin{bmatrix} 1 \\ 1 \end{bmatrix}.</math>
 
If the entries of the matrix ''A'' are all real numbers, then the coefficients of the characteristic polynomial will also be real numbers, but the eigenvalues may still have nonzero imaginary parts. The entries of the corresponding eigenvectors therefore may also have nonzero imaginary parts. Similarly, the eigenvalues may be [[irrational number]]s even if all the entries of ''A'' are [[rational number]]s or even if they are all integers. However, if the entries of ''A'' are all [[algebraic number]]s, which include the rationals, the eigenvalues must also be algebraic numbers.
 
The non-real roots of a real polynomial with real coefficients can be grouped into pairs of [[complex conjugate]]s, namely with the two members of each pair having imaginary parts that differ only in sign and the same real part. If the degree is odd, then by the [[intermediate value theorem]] at least one of the roots is real. Therefore, any [[real matrix]] with odd order has at least one real eigenvalue, whereas a real matrix with even order may not have any real eigenvalues. The eigenvectors associated with these complex eigenvalues are also complex and also appear in complex conjugate pairs.
 
=== Spectrum of a matrix ===
The '''[[Spectrum of a matrix|spectrum]]''' of a matrix is the list of eigenvalues, repeated according to multiplicity; in an alternative notation the set of eigenvalues with their multiplicities.
 
An important quantity associated with the spectrum is the maximum absolute value of any eigenvalue. This is known as the [[Spectral radius#Matrices|spectral radius]] of the matrix.
 
=== Algebraic multiplicity ===
<!-- Algebraic multiplicity, Simple eigenvalue and Semisimple eigenvalue link here. Please do not change. -->
Let ''λ''<sub>''i''</sub> be an eigenvalue of an ''n'' by ''n'' matrix ''A''. The '''algebraic multiplicity''' ''μ''<sub>''A''</sub>(''λ''<sub>''i''</sub>) of the eigenvalue is its [[Multiple roots of a polynomial|multiplicity as a root]] of the characteristic polynomial, that is, the largest integer ''k'' such that (''λ'' − ''λ''<sub>''i''</sub>)<sup>''k''</sup> [[polynomial division|divides evenly]] that polynomial.{{sfn|Nering|1970|p=107}}{{sfn|Fraleigh|1976|p=358}}{{sfn|Golub|Van Loan|1996|p=316}}
 
Suppose a matrix ''A'' has dimension ''n'' and ''d'' ≤ ''n'' distinct eigenvalues. Whereas equation ({{EquationNote|4}}) factors the characteristic polynomial of ''A'' into the product of ''n'' linear terms with some terms potentially repeating, the characteristic polynomial can also be written as the product of ''d'' terms each corresponding to a distinct eigenvalue and raised to the power of the algebraic multiplicity,
<math display=block>\det(A - \lambda I) = (\lambda_1 - \lambda)^{\mu_A(\lambda_1)}(\lambda_2 - \lambda)^{\mu_A(\lambda_2)} \cdots (\lambda_d - \lambda)^{\mu_A(\lambda_d)}.</math>
 
If ''d'' = ''n'' then the right-hand side is the product of ''n'' linear terms and this is the same as equation ({{EquationNote|4}}). The size of each eigenvalue's algebraic multiplicity is related to the dimension ''n'' as
<math display=block>\begin{align}
1 &\leq \mu_A(\lambda_i) \leq n, \\
\mu_A &= \sum_{i=1}^d \mu_A\left(\lambda_i\right) = n.
\end{align} </math>
 
If ''μ''<sub>''A''</sub>(''λ''<sub>''i''</sub>) = 1, then ''λ''<sub>''i''</sub> is said to be a ''simple eigenvalue''.{{sfn|Golub|Van Loan|1996|p=316}} If ''μ''<sub>''A''</sub>(''λ''<sub>''i''</sub>) equals the geometric multiplicity of ''λ''<sub>''i''</sub>, ''γ''<sub>''A''</sub>(''λ''<sub>''i''</sub>), defined in the next section, then ''λ''<sub>''i''</sub> is said to be a ''semisimple eigenvalue''.
 
=== Eigenspaces, geometric multiplicity, and the eigenbasis for matrices ===
<!-- Geometric multiplicity redirects here -->
Given a particular eigenvalue ''λ'' of the ''n'' by ''n'' matrix ''A'', define the [[Set (mathematics)|set]] ''E'' to be all vectors '''v''' that satisfy equation ({{EquationNote|2}}),
<math display=block>E = \left\{\mathbf{v} : \left(A - \lambda I\right) \mathbf{v} = \mathbf{0}\right\}.</math>
 
On one hand, this set is precisely the [[kernel (linear algebra)|kernel]] or nullspace of the matrix {{math|(''A'' − ''λI'')}}. On the other hand, by definition, any nonzero vector that satisfies this condition is an eigenvector of ''A'' associated with ''λ''. So, the set ''E'' is the [[Union (set theory)|union]] of the zero vector with the set of all eigenvectors of ''A'' associated with ''λ'', and ''E'' equals the nullspace of {{math|(''A'' − ''λI'').}} ''E'' is called the '''eigenspace''' or '''characteristic space''' of ''A'' associated with ''λ''.{{sfn|Anton|1987|pp=305,307}}{{sfn|Nering|1970|p=107}} In general ''λ'' is a complex number and the eigenvectors are complex ''n'' by 1 matrices. A property of the nullspace is that it is a [[linear subspace]], so ''E'' is a linear subspace of <math>\mathbb{C}^n</math>.
 
Because the eigenspace ''E'' is a linear subspace, it is [[closure (mathematics)|closed]] under addition. That is, if two vectors '''u''' and '''v''' belong to the set ''E'', written {{math|'''u''', '''v''' ∈ ''E''}}, then {{math|('''u''' + '''v''') ∈ ''E''}} or equivalently {{math|1=''A''('''u''' + '''v''') = ''λ''('''u''' + '''v''')}}. This can be checked using the [[distributive property]] of matrix multiplication. Similarly, because ''E'' is a linear subspace, it is closed under scalar multiplication. That is, if {{math|'''v''' ∈ ''E''}} and ''α'' is a complex number, {{math|(''α'''''v''') ∈ ''E''}} or equivalently {{math|1=''A''(''α'''''v''') = ''λ''(''α'''''v''')}}. This can be checked by noting that multiplication of complex matrices by complex numbers is [[commutative property|commutative]]. As long as '''u''' + '''v''' and ''α'''''v''' are not zero, they are also eigenvectors of ''A'' associated with ''λ''.
 
The dimension of the eigenspace ''E'' associated with ''λ'', or equivalently the maximum number of linearly independent eigenvectors associated with ''λ'', is referred to as the eigenvalue's '''geometric multiplicity''' <math>\gamma_A(\lambda)</math>. Because ''E'' is also the nullspace of {{math|(''A'' − ''λI'')}}, the geometric multiplicity of ''λ'' is the dimension of the nullspace of {{math|(''A'' − ''λI''),}} also called the ''nullity'' of {{math|(''A'' − ''λI''),}} which relates to the dimension and rank of {{math|(''A'' − ''λI'')}} as
<math display=block>\gamma_A(\lambda) = n - \operatorname{rank}(A - \lambda I).</math>
 
Because of the definition of eigenvalues and eigenvectors, an eigenvalue's geometric multiplicity must be at least one, that is, each eigenvalue has at least one associated eigenvector. Furthermore, an eigenvalue's geometric multiplicity cannot exceed its algebraic multiplicity. Additionally, recall that an eigenvalue's algebraic multiplicity cannot exceed ''n''.
<math display=block> 1 \le \gamma_A(\lambda) \le \mu_A(\lambda) \le n</math>
 
To prove the inequality <math>\gamma_A(\lambda)\le\mu_A(\lambda)</math>, consider how the definition of geometric multiplicity implies the existence of <math>\gamma_A(\lambda)</math> [[Orthonormality|orthonormal]] eigenvectors <math>\boldsymbol{v}_1,\, \ldots,\, \boldsymbol{v}_{\gamma_A(\lambda)}</math>, such that <math>A \boldsymbol{v}_k = \lambda \boldsymbol{v}_k</math>. We can therefore find a (unitary) matrix {{mvar|V}} whose first <math>\gamma_A(\lambda)</math> columns are these eigenvectors, and whose remaining columns can be any orthonormal set of <math>n - \gamma_A(\lambda)</math> vectors orthogonal to these eigenvectors of {{mvar|A}}. Then {{mvar|V}} has full rank and is therefore invertible. Evaluating <math>D:=V^TAV</math>, we get a matrix whose top left block is the diagonal matrix <math>\lambda I_{\gamma_A(\lambda)}</math>. This can be seen by evaluating what the left-hand side does to the first column basis vectors. By reorganizing and adding <math>-\xi V</math> on both sides, we get <math>(A - \xi I)V = V(D - \xi I)</math> since {{mvar|I}} commutes with {{mvar|V}}. In other words, <math>A - \xi I</math> is similar to <math>D - \xi I</math>, and <math>\det(A - \xi I) = \det(D - \xi I)</math>. But from the definition of {{mvar|D}}, we know that <math>\det(D - \xi I)</math> contains a factor <math>(\xi - \lambda)^{\gamma_A(\lambda)}</math>, which means that the algebraic multiplicity of <math>\lambda</math> must satisfy <math>\mu_A(\lambda) \ge \gamma_A(\lambda)</math>.
 
Suppose {{mvar|A}} has <math>d \leq n</math> distinct eigenvalues <math>\lambda_1, \ldots, \lambda_d</math>, where the geometric multiplicity of <math>\lambda_i</math> is <math>\gamma_A (\lambda_i)</math>. The total geometric multiplicity of {{mvar|A}},
<math display=block>\begin{align}
\gamma_A &= \sum_{i=1}^d \gamma_A(\lambda_i), \\
d &\le \gamma_A \le n,
\end{align}</math>
is the dimension of the [[Linear subspace#Sum|sum]] of all the eigenspaces of {{mvar|A}}'s eigenvalues, or equivalently the maximum number of linearly independent eigenvectors of {{mvar|A}}. If <math>\gamma_A=n</math>, then
* The direct sum of the eigenspaces of all of {{mvar|A}}'s eigenvalues is the entire vector space <math>\mathbb{C}^n</math>.
* A basis of <math>\mathbb{C}^n</math> can be formed from {{mvar|n}} linearly independent eigenvectors of {{mvar|A}}; such a basis is called an '''eigenbasis'''
* Any vector in <math>\mathbb{C}^n</math> can be written as a linear combination of eigenvectors of {{mvar|A}}.
 
=== Additional properties ===
Let <math>A</math> be an arbitrary <math>n \times n</math> matrix of complex numbers with eigenvalues <math>\lambda_1, \ldots, \lambda_n</math>. Each eigenvalue appears <math>\mu_A(\lambda_i)</math> times in this list, where <math>\mu_A(\lambda_i)</math> is the eigenvalue's algebraic multiplicity. The following are properties of this matrix and its eigenvalues:
* The [[trace (linear algebra)|trace]] of <math>A</math>, defined as the sum of its diagonal elements, is also the sum of all eigenvalues,{{sfn|Beauregard|Fraleigh|1973|p=307}}{{sfn|Herstein|1964|p=272}}{{sfn|Nering|1970|pp=115–116}}
*: <math>\operatorname{tr}(A) = \sum_{i=1}^n a_{ii} = \sum_{i=1}^n \lambda_i = \lambda_1 + \lambda_2 + \cdots + \lambda_n.</math>
* The [[determinant]] of <math>A</math> is the product of all its eigenvalues,{{sfn|Beauregard|Fraleigh|1973|p=307}}{{sfn|Herstein|1964|p=290}}{{sfn|Nering|1970|p=116}}
*: <math>\det(A) = \prod_{i=1}^n \lambda_i = \lambda_1\lambda_2 \cdots \lambda_n.</math>
* The eigenvalues of the <math>k</math>th power of <math>A</math>; i.e., the eigenvalues of <math>A^k</math>, for any positive integer <math>k</math>, are <math>\lambda_1^k, \ldots, \lambda_n^k</math>.
* The matrix <math>A</math> is [[invertible matrix|invertible]] if and only if every eigenvalue is nonzero.
* If <math>A</math> is invertible, then the eigenvalues of <math>A^{-1}</math> are <math display="inline">\frac{1}{\lambda_1}, \ldots, \frac{1}{\lambda_n}</math> and each eigenvalue's geometric multiplicity coincides. Moreover, since the characteristic polynomial of the inverse is the [[reciprocal polynomial]] of the original, the eigenvalues share the same algebraic multiplicity.
* If <math>A</math> is equal to its [[conjugate transpose]] <math>A^*</math>, or equivalently if <math>A</math> is [[Hermitian matrix|Hermitian]], then every eigenvalue is real. The same is true of any [[symmetric matrix|symmetric]] real matrix.
* If <math>A</math> is not only Hermitian but also [[positive-definite matrix|positive-definite]], positive-semidefinite, negative-definite, or negative-semidefinite, then every eigenvalue is positive, non-negative, negative, or non-positive, respectively.
* If <math>A</math> is [[unitary matrix|unitary]], every eigenvalue has absolute value <math>|\lambda_i|=1</math>.
* If <math>A</math> is a <math>n\times n</math> matrix and <math>\{\lambda_1,\ldots,\lambda_k\}</math> are its eigenvalues, then the eigenvalues of matrix <math>I+A</math> (where <math>I</math> is the identity matrix) are <math>\{\lambda_1+1,\ldots,\lambda_k+1\}</math>. Moreover, if <math>\alpha\in\mathbb C</math>, the eigenvalues of <math>\alpha I+A</math> are <math>\{\lambda_1+\alpha,\ldots,\lambda_k+\alpha\}</math>. More generally, for a polynomial <math>P</math> the eigenvalues of matrix <math>P(A)</math> are <math>\{P(\lambda_1), \ldots, P(\lambda_k)\}</math>.
 
=== Left and right eigenvectors ===
{{See also|left and right (algebra)}}
 
Many disciplines traditionally represent vectors as matrices with a single column rather than as matrices with a single row. For that reason, the word "eigenvector" in the context of matrices almost always refers to a '''right eigenvector''', namely a ''column'' vector that ''right'' multiplies the <math>n \times n</math> matrix <math>A</math> in the defining equation, equation ({{EquationNote|1}}),
<math display=block>A \mathbf v = \lambda \mathbf v.</math>
 
The eigenvalue and eigenvector problem can also be defined for ''row'' vectors that ''left'' multiply matrix <math>A</math>. In this formulation, the defining equation is
<math display=block>\mathbf u A = \kappa \mathbf u,</math>
 
where <math>\kappa</math> is a scalar and <math>u</math> is a <math>1 \times n</math> matrix. Any row vector <math>u</math> satisfying this equation is called a '''left eigenvector''' of <math>A</math> and <math>\kappa</math> is its associated eigenvalue. Taking the transpose of this equation,
<math display=block>A^\textsf{T} \mathbf u^\textsf{T} = \kappa \mathbf u^\textsf{T}.</math>
 
Comparing this equation to equation ({{EquationNote|1}}), it follows immediately that a left eigenvector of <math>A</math> is the same as the transpose of a right eigenvector of <math>A^\textsf{T}</math>, with the same eigenvalue. Furthermore, since the characteristic polynomial of <math>A^\textsf{T}</math> is the same as the characteristic polynomial of <math>A</math>, the left and right eigenvectors of <math>A</math> are associated with the same eigenvalues.
 
=== Diagonalization and the eigendecomposition ===
{{main|Eigendecomposition of a matrix}}
 
Suppose the eigenvectors of ''A'' form a basis, or equivalently ''A'' has ''n'' linearly independent eigenvectors '''v'''<sub>1</sub>, '''v'''<sub>2</sub>, ..., '''v'''<sub>''n''</sub> with associated eigenvalues ''λ''<sub>1</sub>, ''λ''<sub>2</sub>, ..., ''λ''<sub>''n''</sub>. The eigenvalues need not be distinct. Define a [[square matrix]] ''Q'' whose columns are the ''n'' linearly independent eigenvectors of ''A'',
: <math>Q = \begin{bmatrix} \mathbf v_1 & \mathbf v_2 & \cdots & \mathbf v_n \end{bmatrix}.</math>
 
Since each column of ''Q'' is an eigenvector of ''A'', right multiplying ''A'' by ''Q'' scales each column of ''Q'' by its associated eigenvalue,
: <math>AQ = \begin{bmatrix} \lambda_1 \mathbf v_1 & \lambda_2 \mathbf v_2 & \cdots & \lambda_n \mathbf v_n \end{bmatrix}.</math>
 
With this in mind, define a diagonal matrix Λ where each diagonal element Λ<sub>''ii''</sub> is the eigenvalue associated with the ''i''th column of ''Q''. Then
: <math>AQ = Q\Lambda.</math>
 
Because the columns of ''Q'' are linearly independent, Q is invertible. Right multiplying both sides of the equation by ''Q''<sup>−1</sup>,
: <math>A = Q\Lambda Q^{-1},</math>
 
or by instead left multiplying both sides by ''Q''<sup>−1</sup>,
: <math>Q^{-1}AQ = \Lambda.</math>
 
''A'' can therefore be decomposed into a matrix composed of its eigenvectors, a diagonal matrix with its eigenvalues along the diagonal, and the inverse of the matrix of eigenvectors. This is called the [[eigendecomposition of a matrix|eigendecomposition]] and it is a [[matrix similarity|similarity transformation]]. Such a matrix ''A'' is said to be ''similar'' to the diagonal matrix Λ or ''[[diagonalizable matrix|diagonalizable]]''. The matrix ''Q'' is the change of basis matrix of the similarity transformation. Essentially, the matrices ''A'' and Λ represent the same linear transformation expressed in two different bases. The eigenvectors are used as the basis when representing the linear transformation as&nbsp;Λ.
 
Conversely, suppose a matrix ''A'' is diagonalizable. Let ''P'' be a non-singular square matrix such that ''P''<sup>−1</sup>''AP'' is some diagonal matrix ''D''. Left multiplying both by ''P'', {{nowrap|1=''AP'' = ''PD''}}. Each column of ''P'' must therefore be an eigenvector of ''A'' whose eigenvalue is the corresponding diagonal element of ''D''. Since the columns of ''P'' must be linearly independent for ''P'' to be invertible, there exist ''n'' linearly independent eigenvectors of ''A''. It then follows that the eigenvectors of ''A'' form a basis if and only if ''A'' is diagonalizable.
 
A matrix that is not diagonalizable is said to be [[defective matrix|defective]]. For defective matrices, the notion of eigenvectors generalizes to [[generalized eigenvector]]s and the diagonal matrix of eigenvalues generalizes to the [[Jordan normal form]]. Over an algebraically closed field, any matrix ''A'' has a [[Jordan normal form]] and therefore admits a basis of generalized eigenvectors and a decomposition into [[generalized eigenspace]]s.
 
=== Variational characterization ===
{{main|Min-max theorem}}
 
In the [[Hermitian matrix|Hermitian]] case, eigenvalues can be given a variational characterization. The largest eigenvalue of <math>H</math> is the maximum value of the [[quadratic form]] <math>\mathbf x^\textsf{T} H \mathbf x / \mathbf x^\textsf{T} \mathbf x</math>. A value of <math>\mathbf x</math> that realizes that maximum is an eigenvector.
 
=== Matrix examples ===
 
==== Two-dimensional matrix example ====
[[File:Eigenvectors.gif|right|frame|The transformation matrix ''A'' = <math>\left[\begin{smallmatrix} 2 & 1\\ 1 & 2 \end{smallmatrix}\right]</math> preserves the direction of magenta vectors parallel to '''v'''<sub>''λ''=1</sub> = [1 −1]<sup>T</sup> and blue vectors parallel to '''v'''<sub>''λ''=3</sub> = [1 1]<sup>T</sup>. The red vectors are not parallel to either eigenvector, so, their directions are changed by the transformation. The lengths of the magenta vectors are unchanged after the transformation (due to their eigenvalue of 1), while blue vectors are three times the length of the original (due to their eigenvalue of 3). See also: [[:File:Eigenvectors-extended.gif|An extended version, showing all four quadrants]].]]
 
Consider the matrix
<math display=block>A = \begin{bmatrix}
2 & 1\\
1 & 2
\end{bmatrix}.</math>
 
The figure on the right shows the effect of this transformation on point coordinates in the plane. The eigenvectors ''v'' of this transformation satisfy equation ({{EquationNote|1}}), and the values of ''λ'' for which the determinant of the matrix (''A''&nbsp;−&nbsp;''λI'') equals zero are the eigenvalues.
 
Taking the determinant to find characteristic polynomial of ''A'',
<math display=block>\begin{align}
\det(A - \lambda I)
&= \left|\begin{bmatrix}
2 & 1 \\
1 & 2
\end{bmatrix} - \lambda\begin{bmatrix}
1 & 0 \\
0 & 1
\end{bmatrix}\right| = \begin{vmatrix}
2 - \lambda & 1 \\
1 & 2 - \lambda
\end{vmatrix} \\[6pt]
&= 3 - 4\lambda + \lambda^2 \\[6pt]
&= (\lambda - 3)(\lambda - 1).
\end{align}</math>
 
Setting the characteristic polynomial equal to zero, it has roots at {{nowrap|1=''λ''=1}} and {{nowrap|1=''λ''=3}}, which are the two eigenvalues of ''A''.
 
For {{nowrap|1=''λ''=1}}, equation ({{EquationNote|2}}) becomes,
<math display=block>(A - I)\mathbf{v}_{\lambda=1} = \begin{bmatrix} 1 & 1\\ 1 & 1\end{bmatrix}\begin{bmatrix}v_1 \\ v_2\end{bmatrix} = \begin{bmatrix}0 \\ 0\end{bmatrix}</math>
<math display=block>1v_1 + 1v_2 = 0</math>
 
Any nonzero vector with ''v''<sub>1</sub> = −''v''<sub>2</sub> solves this equation. Therefore,
<math display=block>\mathbf{v}_{\lambda=1} = \begin{bmatrix} v_1 \\ -v_1 \end{bmatrix} = \begin{bmatrix} 1 \\ -1 \end{bmatrix}</math>
is an eigenvector of ''A'' corresponding to ''λ'' = 1, as is any scalar multiple of this vector.
 
For {{nowrap|1=''λ''=3}}, equation ({{EquationNote|2}}) becomes
<math display=block>\begin{align}
(A - 3I)\mathbf{v}_{\lambda=3} &=
\begin{bmatrix} -1 & 1\\ 1 & -1 \end{bmatrix}
\begin{bmatrix} v_1 \\ v_2 \end{bmatrix} =
\begin{bmatrix} 0 \\ 0 \end{bmatrix} \\
-1v_1 + 1v_2 &= 0;\\
1v_1 - 1v_2 &= 0
\end{align}</math>
 
Any nonzero vector with ''v''<sub>1</sub> = ''v''<sub>2</sub> solves this equation. Therefore,
<math display=block>\mathbf v_{\lambda=3} = \begin{bmatrix} v_1 \\ v_1 \end{bmatrix} = \begin{bmatrix} 1 \\ 1 \end{bmatrix}</math>
 
is an eigenvector of ''A'' corresponding to ''λ'' = 3, as is any scalar multiple of this vector.
 
Thus, the vectors '''v'''<sub>''λ''=1</sub> and '''v'''<sub>''λ''=3</sub> are eigenvectors of ''A'' associated with the eigenvalues {{nowrap|1=''λ''=1}} and {{nowrap|1=''λ''=3}}, respectively.
 
==== Three-dimensional matrix example ====
Consider the matrix
<math display=block>A = \begin{bmatrix}
2 & 0 & 0 \\
0 & 3 & 4 \\
0 & 4 & 9
\end{bmatrix}.</math>
 
The characteristic polynomial of ''A'' is
<math display=block>\begin{align}
\det(A - \lambda I) &= \left|\begin{bmatrix}
2 & 0 & 0 \\
0 & 3 & 4 \\
0 & 4 & 9
\end{bmatrix} - \lambda\begin{bmatrix}
1 & 0 & 0 \\
0 & 1 & 0 \\
0 & 0 & 1
\end{bmatrix}\right| =
\begin{vmatrix}
2 - \lambda & 0 & 0 \\
0 & 3 - \lambda & 4 \\
0 & 4 & 9 - \lambda
\end{vmatrix}, \\[6pt]
&= (2 - \lambda)\bigl[(3 - \lambda)(9 - \lambda) - 16\bigr]
= -\lambda^3 + 14\lambda^2 - 35\lambda + 22.
\end{align}</math>
 
The roots of the characteristic polynomial are 2, 1, and 11, which are the only three eigenvalues of ''A''. These eigenvalues correspond to the eigenvectors {{nowrap|<math>\begin{bmatrix} 1 & 0 & 0 \end{bmatrix}^\textsf{T}</math>,}} {{nowrap|<math>\begin{bmatrix} 0 & -2 & 1 \end{bmatrix}^\textsf{T}</math>,}} and {{nowrap|<math>\begin{bmatrix} 0 & 1 & 2 \end{bmatrix}^\textsf{T}</math>,}} or any nonzero multiple thereof.
 
==== Three-dimensional matrix example with complex eigenvalues ====
Consider the [[permutation matrix|cyclic permutation matrix]]
<math display=block>A = \begin{bmatrix}
0 & 1 & 0\\
0 & 0 & 1\\
1 & 0 & 0
\end{bmatrix}.</math>
 
This matrix shifts the coordinates of the vector up by one position and moves the first coordinate to the bottom. Its characteristic polynomial is 1&nbsp;−&nbsp;''λ''<sup>3</sup>, whose roots are
<math display=block>\begin{align}
\lambda_1 &= 1 \\
\lambda_2 &= -\frac{1}{2} + i \frac{\sqrt{3}}{2} \\
\lambda_3 &= \lambda_2^* = -\frac{1}{2} - i \frac{\sqrt{3}}{2}
\end{align}</math>
where <math>i</math> is an [[imaginary unit]] with {{nowrap|<math>i^2 = -1</math>.}}
 
For the real eigenvalue ''λ''<sub>1</sub> = 1, any vector with three equal nonzero entries is an eigenvector. For example,
<math display=block>
A \begin{bmatrix} 5\\ 5\\ 5 \end{bmatrix} =
\begin{bmatrix} 5\\ 5\\ 5 \end{bmatrix} =
1 \cdot \begin{bmatrix} 5\\ 5\\ 5 \end{bmatrix}.
</math>
 
For the complex conjugate pair of imaginary eigenvalues,
<math display=block>\lambda_2\lambda_3 = 1, \quad \lambda_2^2 = \lambda_3, \quad \lambda_3^2 = \lambda_2.</math>
 
==Eigenvalue equation==
Suppose ''T '' is a [[linear transformation]] of a finite-dimensional space, that is <math>T(a\mathbf{v}+b\mathbf{w})=aT(\mathbf{v})+bT(\mathbf{w})</math> for all [[scalar (mathematics)|scalars]] ''a'', ''b'', and vectors '''v''', '''w'''.
Then
<math display=block>
<math>\mathbf{v}_\lambda</math> is an eigenvector and ''&lambda;'' the corresponding eigenvalue of ''T'' if the [[equation]]:
A \begin{bmatrix} 1 \\ \lambda_2 \\ \lambda_3 \end{bmatrix} =
:<math>T(\mathbf{v}_\lambda)=\lambda\,\mathbf{v}_\lambda</math>
\begin{bmatrix} \lambda_2 \\ \lambda_3 \\ 1 \end{bmatrix} =
is true, where ''T''('''v'''<sub>''&lambda;''</sub>) is the vector obtained when applying the transformation ''T'' to '''v'''<sub>''&lambda;''</sub>.
\lambda_2 \cdot \begin{bmatrix} 1 \\ \lambda_2 \\ \lambda_3 \end{bmatrix},
</math>
and
<math display=block>
A \begin{bmatrix} 1 \\ \lambda_3 \\ \lambda_2 \end{bmatrix} =
\begin{bmatrix} \lambda_3 \\ \lambda_2 \\ 1 \end{bmatrix} =
\lambda_3 \cdot \begin{bmatrix} 1 \\ \lambda_3 \\ \lambda_2 \end{bmatrix}.
</math>
 
Therefore, the other two eigenvectors of ''A'' are complex and are <math>\mathbf v_{\lambda_2} = \begin{bmatrix} 1 & \lambda_2 & \lambda_3\end{bmatrix}^\textsf{T}</math> and <math>\mathbf v_{\lambda_3} = \begin{bmatrix} 1 & \lambda_3 & \lambda_2\end{bmatrix}^\textsf{T}</math> with eigenvalues ''λ''<sub>2</sub> and ''λ''<sub>3</sub>, respectively. The two complex eigenvectors also appear in a complex conjugate pair,
Consider a [[basis (linear algebra)|basis]] of the vector space that ''T'' acts on. Then ''T'' and '''v'''<sub>''&lambda;''</sub> can be represented relative to that basis by a [[matrix (mathematics)|matrix]] ''A''<sub>''T''</sub>—a two-dimensional [[array]]—and respectively a column vector ''v''<sub>''&lambda;''</sub>—a one-dimensional vertical array. The eigenvalue equation in its matrix representation is written
:<math display=block>A_T\,mathbf v_{\lambdalambda_2} = \lambda\,mathbf v_{\lambdalambda_3}^*.</math>
where the juxtaposition is [[matrix multiplication]]. Since, once a basis is fixed, ''T'' and its matrix representation ''A''<sub>''T''</sub> are equivalent, we can often use the same symbol ''T'' for both the matrix representation and the transformation. This is equivalent to a set of ''n'' linear equations, where ''n'' is the number of basis vectors in the [[basis (linear algebra)|basis set]]. In this equation both the eigenvalue ''&lambda;'' and the ''n'' components of '''v'''<sub>''&lambda;''</sub> are [[variable|unknown]]s.
 
==== Diagonal matrix example ====
However, it is sometimes unnatural or even impossible to write down the eigenvalue equation in a matrix form. This occurs for instance when the vector space is infinite dimensional, for example, in the case of the rope above. Depending on the nature of the transformation ''T'' and the space to which it applies, it can be advantageous to represent the eigenvalue equation as a set of [[differential equation]]s. If ''T'' is a [[differential operator]], the eigenvectors are commonly called '''eigenfunctions''' of the differential operator representing ''T''. For example, [[Differential calculus|differentiation]] itself is a linear transformation since
Matrices with entries only along the main diagonal are called ''[[diagonal matrices]]''. The eigenvalues of a diagonal matrix are the diagonal elements themselves. Consider the matrix
:<math> \displaystyle\frac{d}{dt}(af+bg) = a \frac{df}{dt} + b \frac{dg}{dt} </math>
<math display=block>A = \begin{bmatrix} 1 & 0 & 0\\ 0 & 2 & 0\\ 0 & 0 & 3\end{bmatrix}.</math>
(''f''(''t'') and ''g''(''t'') are [[differentiable]] functions, and ''a'' and ''b'' are [[constant]]s).
 
The characteristic polynomial of ''A'' is
Consider differentiation with respect to <math>t</math>. Its eigenfunctions ''h''(''t'') obey the eigenvalue equation:
:<math display=block>\displaystyledet(A - \frac{dh}{dt}lambda I) = (1 - \lambda)(2 h- \lambda)(3 - \lambda),</math>,
where ''&lambda;'' is the eigenvalue associated with the function. Such a function of time is constant if <math>\lambda = 0</math>, grows proportionally to itself if <math>\lambda </math> is positive, and decays proportionally to itself if <math>\lambda </math> is negative. For example, an idealized population of rabbits breeds faster the more rabbits there are, and thus satisfies the equation with a positive lambda.
 
which has the roots {{nowrap|1=''λ''<sub>1</sub> = 1}}, {{nowrap|1=''λ''<sub>2</sub> = 2}}, and {{nowrap|1=''λ''<sub>3</sub> = 3}}. These roots are the diagonal elements as well as the eigenvalues of&nbsp;''A''.
The solution to the eigenvalue equation is <math>g(t)= \exp (\lambda t)</math>, the [[exponential function]]; thus that function is an eigenfunction of the differential operator ''d/dt'' with the eigenvalue ''&lambda;''. If ''&lambda;'' is [[Negative and non-negative numbers|negative]], we call the evolution of ''g'' an [[exponential decay]]; if it is [[Negative and non-negative numbers|positive]], an [[exponential growth]]. The value of ''&lambda;'' can be any [[complex number]]. The spectrum of ''d/dt'' is therefore the whole [[complex plane]]. In this example the vector space in which the operator ''d/dt'' acts is the space of the [[differentiable]] functions of one [[variable]]. This space has an [[infinite]] dimension (because it is not possible to express every differentiable function as a [[linear combination]] of a finite number of [[basis function]]s). However, the eigenspace associated with any given eigenvalue ''&lambda;'' is one dimensional. It is the set of all functions <math>g(t)= A \exp (\lambda t)</math>, where ''A'' is an arbitrary constant, the initial population at ''t=0''.
 
Each diagonal element corresponds to an eigenvector whose only nonzero component is in the same row as that diagonal element. In the example, the eigenvalues correspond to the eigenvectors,
==Spectral theorem==
<math display=block>
{{details|spectral theorem}}
\mathbf v_{\lambda_1} = \begin{bmatrix} 1\\ 0\\ 0 \end{bmatrix},\quad
\mathbf v_{\lambda_2} = \begin{bmatrix} 0\\ 1\\ 0 \end{bmatrix},\quad
\mathbf v_{\lambda_3} = \begin{bmatrix} 0\\ 0\\ 1 \end{bmatrix},
</math>
 
respectively, as well as scalar multiples of these vectors.
In its simplest version, the spectral theorem states that, under certain conditions, a linear transformation of a vector <math>\mathbf{v}</math> can be expressed as a [[linear combination]] of the eigenvectors, in which the [[coefficient]] of each eigenvector is equal to the corresponding eigenvalue times the [[scalar product]] (or [[dot product]]) of the eigenvector with the vector <math>\mathbf{v}</math>. Mathematically, it can be written as:
:<math>\mathcal{T}(\mathbf{v})= \lambda_1 (\mathbf{v}_1 \cdot \mathbf{v}) \mathbf{v}_1 + \lambda_2 (\mathbf{v}_2 \cdot \mathbf{v}) \mathbf{v}_2 + \cdots </math>
where <math>\mathbf{v}_1, \mathbf{v}_2, \dots</math> and <math>\lambda_1, \lambda_2, \dots</math> stand for the eigenvectors and eigenvalues of <math>\mathcal{T}</math>. The simplest case in which the theorem is valid is the case where the linear transformation is given by a [[real number|real]] [[symmetric matrix]] or [[complex number|complex]] [[Hermitian matrix]]; more generally the theorem holds for all [[normal matrix|normal matrices]].
 
==== Triangular matrix example ====
If one defines the ''n''th power of a transformation as the result of applying it ''n'' times in succession, one can also define [[polynomial]]s of transformations. A more general version of the theorem is that any polynomial ''P'' of <math>\mathcal{T}</math> is given by
A matrix whose elements above the main diagonal are all zero is called a ''lower [[triangular matrix]]'', while a matrix whose elements below the main diagonal are all zero is called an ''upper triangular matrix''. As with diagonal matrices, the eigenvalues of triangular matrices are the elements of the main diagonal.
 
Consider the lower triangular matrix,
:<math>P(\mathcal{T})(\mathbf{v}) = P(\lambda_1) (\mathbf{v}_1 \cdot \mathbf{v}) \mathbf{v}_1 + P(\lambda_2) (\mathbf{v}_2 \cdot \mathbf{v}) \mathbf{v}_2 + \cdots </math>
<math display=block>A = \begin{bmatrix}
1 & 0 & 0\\
1 & 2 & 0\\
2 & 3 & 3
\end{bmatrix}.</math>
 
The characteristic polynomial of ''A'' is
The theorem can be extended to other functions of transformations like [[analytic function]]s, the most general case being [[Measurable function|Borel functions]].
<math display=block>\det(A - \lambda I) = (1 - \lambda)(2 - \lambda)(3 - \lambda),</math>
 
which has the roots {{nowrap|1=''λ''<sub>1</sub> = 1}}, {{nowrap|1=''λ''<sub>2</sub> = 2}}, and {{nowrap|1=''λ''<sub>3</sub> = 3}}. These roots are the diagonal elements as well as the eigenvalues of&nbsp;''A''.
==Eigenvalues and eigenvectors of matrices==
===Computing eigenvalues of matrices===
Suppose that we want to compute the eigenvalues of a given matrix. If the matrix is small, we can compute them symbolically using the [[characteristic polynomial]]. However, this is often impossible for larger matrices, in which case we must use a [[numerical analysis|numerical method]].
 
These eigenvalues correspond to the eigenvectors,
====Symbolic computations====
<math display=block>
{{details|symbolic computation of matrix eigenvalues}}
\mathbf v_{\lambda_1} = \begin{bmatrix} 1\\ -1\\ \frac{1}{2}\end{bmatrix},\quad
\mathbf v_{\lambda_2} = \begin{bmatrix} 0\\ 1\\ -3\end{bmatrix},\quad
\mathbf v_{\lambda_3} = \begin{bmatrix} 0\\ 0\\ 1\end{bmatrix},
</math>
 
respectively, as well as scalar multiples of these vectors.
;Finding eigenvalues
An important tool for describing eigenvalues of square matrices is the [[characteristic polynomial]]: saying that ''&lambda;'' is an eigenvalue of ''A'' is equivalent to stating that the [[system of linear equations]] (''A'' &ndash; ''&lambda;I'') ''v'' = 0 (where ''I'' is the [[identity matrix]]) has a non-zero solution ''v'' (an eigenvector), and so it is equivalent to the [[determinant]]:
 
==== Matrix with repeated eigenvalues example ====
:<math>\det(A - \lambda I) = 0 \!\ </math>
As in the previous example, the lower triangular matrix
<math display=block>A = \begin{bmatrix}
2 & 0 & 0 & 0 \\
1 & 2 & 0 & 0 \\
0 & 1 & 3 & 0 \\
0 & 0 & 1 & 3
\end{bmatrix},</math>
has a characteristic polynomial that is the product of its diagonal elements,
<math display=block>\det(A - \lambda I) = \begin{vmatrix}
2 - \lambda & 0 & 0 & 0 \\
1 & 2- \lambda & 0 & 0 \\
0 & 1 & 3- \lambda & 0 \\
0 & 0 & 1 & 3- \lambda
\end{vmatrix} =
(2 - \lambda)^2(3 - \lambda)^2.
</math>
 
The roots of this polynomial, and hence the eigenvalues, are 2 and 3. The ''algebraic multiplicity'' of each eigenvalue is 2; in other words they are both double roots. The sum of the algebraic multiplicities of all distinct eigenvalues is ''μ''<sub>''A''</sub> = 4 = ''n'', the order of the characteristic polynomial and the dimension of ''A''.
The function ''p''(''&lambda;'') = det(''A'' &ndash; ''&lambda;I'') is a [[polynomial]] in ''&lambda;'' since determinants are defined as sums of products.
This is the '''characteristic polynomial''' of ''A'': the eigenvalues of a matrix are the zeros of its [[characteristic polynomial]].
 
On the other hand, the ''geometric multiplicity'' of the eigenvalue 2 is only 1, because its eigenspace is spanned by just one vector <math>\begin{bmatrix} 0 & 1 & -1 & 1 \end{bmatrix}^\textsf{T}</math> and is therefore 1-dimensional. Similarly, the geometric multiplicity of the eigenvalue 3 is 1 because its eigenspace is spanned by just one vector <math>\begin{bmatrix} 0 & 0 & 0 & 1 \end{bmatrix}^\textsf{T}</math>. The total geometric multiplicity ''γ''<sub>''A''</sub> is 2, which is the smallest it could be for a matrix with two distinct eigenvalues. Geometric multiplicities are defined in a later section.
All the eigenvalues of a matrix ''A'' can be computed by solving the equation <math> p_A(\lambda) = 0 </math>.
If ''A'' is an ''n''&times;''n'' matrix, then <math>p_A</math> has degree ''n'' and ''A'' can therefore have at most ''n'' eigenvalues.
If the matrix is over an algebraically closed field, such as the complex numbers, then the [[fundamental theorem of algebra]] says that the characteristic equation has exactly ''n'' [[Root (mathematics)|root]]s (zeroes), counted with multiplicity. Therefore, any matrix over the complex numbers has an eigenvalue. All real polynomials of odd degree have a real number as a root, so for odd n, every real matrix has at least one real eigenvalue. However, if ''n'' is even, a matrix with real entries may not have any real eigenvalues. For any ''n'', the non-real eigenvalues of a real matrix will come in [[conjugate transpose#Properties of the conjugate transpose|conjugate pairs]], just as the roots of a polynomial with real coefficients do.
 
=== Eigenvector-eigenvalue identity ===
;Finding eigenvectors
For a [[Hermitian matrix]] ''A'', the norm squared of the ''α''-th component of a normalized eigenvector can be calculated using only the matrix eigenvalues and the eigenvalues of the corresponding [[Minor (linear algebra)|minor matrix]],
Once the eigenvalues &lambda; are known, the eigenvectors can then be found by solving:
<math display=block>|v_{i\alpha}|^2 = \frac{\prod_{k}{(\lambda_i(A)-\lambda_k(A_\alpha))}}{\prod_{k \neq i}{(\lambda_i(A)-\lambda_k(A))}},</math>
where <math display="inline">A_\alpha</math> is the [[submatrix]] formed by removing the ''α''-th row and column from the original matrix.{{sfn|Wolchover|2019}}{{sfn|Denton|Parke|Tao|Zhang|2022}}{{sfn|Van Mieghem|2014}} This identity also extends to [[Diagonalizable matrix|diagonalizable matrices]], and has been rediscovered many times in the literature.{{sfn|Denton|Parke|Tao|Zhang|2022}}{{sfn|Van Mieghem|2024}}
 
== Eigenvalues and eigenfunctions of differential operators ==
:<math> (A - \lambda I) v = 0 \!\ </math>
{{main|Eigenfunction}}
where v is in the [[null space]] of <math>A-\lambda I</math>.
 
The definitions of eigenvalue and eigenvectors of a linear transformation ''T'' remains valid even if the underlying vector space is an infinite-dimensional [[Hilbert space|Hilbert]] or [[Banach space]]. A widely used class of linear transformations acting on infinite-dimensional spaces are the [[differential operator]]s on [[function space]]s. Let ''D'' be a linear differential operator on the space '''C'''<sup>∞</sup> of infinitely [[derivative|differentiable]] real functions of a real argument ''t''. The eigenvalue equation for ''D'' is the [[differential equation]]
An example of a matrix with no real eigenvalues is the 90-degree clockwise rotation:
<math display=block>D f(t) = \lambda f(t)</math>
 
The functions that satisfy this equation are eigenvectors of ''D'' and are commonly called '''eigenfunctions'''.
:<math>\begin{bmatrix}0 & 1\\ -1 & 0\end{bmatrix}</math>
whose characteristic polynomial is <math>\lambda^2+1</math> and so its eigenvalues are the pair of complex conjugates ''i'', -''i''. The associated eigenvectors are also not real.
 
=== Derivative operator example ===
====Numerical computations====
Consider the derivative operator <math>\tfrac{d}{dt}</math> with eigenvalue equation
{{details|eigenvalue algorithm}}
<math display=block>\frac{d}{dt}f(t) = \lambda f(t).</math>
 
This differential equation can be solved by multiplying both sides by ''dt''/''f''(''t'') and [[Integration (calculus)|integrating]]. Its solution, the [[exponential function]]
In practice, eigenvalues of large matrices are not computed using the characteristic polynomial. Computing the polynomial becomes expensive in itself, and exact (symbolic) roots of a high-degree polynomial can be difficult to compute and express: the [[Abel–Ruffini theorem]] implies that the roots of high-degree (5 and above) polynomials cannot be expressed simply using <math>n</math>th roots. Effective numerical algorithms for approximating roots of polynomials exist, but small errors in the eigenvalues can lead to large errors in the eigenvectors. Therefore, general algorithms to find eigenvectors and eigenvalues are [[iterative method|iterative]]. The easiest method is the [[power method]]: a [[random]] vector <math>v</math> is chosen and a sequence of [[unit vector]]s is computed as
<math display=block>f(t) = f(0)e^{\lambda t},</math>
: <math>\frac{Av}{\|Av\|}</math>, <math>\frac{A^2v}{\|A^2v\|}</math>, <math>\frac{A^3v}{\|A^3v\|}</math>, ...
is the eigenfunction of the derivative operator. In this case the eigenfunction is itself a function of its associated eigenvalue. In particular, for ''λ'' = 0 the eigenfunction ''f''(''t'') is a constant.
This [[sequence]] will almost always converge to an eigenvector corresponding to the eigenvalue of greatest magnitude. This algorithm is easy, but not very useful by itself. However, popular methods such as the [[QR algorithm]] are based on it.
 
The main [[eigenfunction]] article gives other examples.
===Properties===
====Algebraic multiplicity====
The '''algebraic [[multiplicity]]''' of an eigenvalue &lambda; of ''A'' is the [[degree of a polynomial|order]] of &lambda; as a zero of the characteristic polynomial of ''A''; in other words, if &lambda; is one [[root (mathematics)|root]] of the polynomial, it is the number of factors (''t'' &minus; ''&lambda;'') in the characteristic polynomial after [[factorization]]. An ''n''&times;''n'' matrix has ''n'' eigenvalues, counted according to their algebraic multiplicity, because its characteristic polynomial has degree ''n''.
 
== General definition ==
An eigenvalue of algebraic multiplicity 1 is called a "simple eigenvalue".
The concept of eigenvalues and eigenvectors extends naturally to arbitrary [[linear map|linear transformations]] on arbitrary vector spaces. Let ''V'' be any vector space over some [[field (algebra)|field]] ''K'' of [[scalar (mathematics)|scalars]], and let ''T'' be a linear transformation mapping ''V'' into ''V'',
<math display=block>T:V \to V.</math>
 
We say that a nonzero vector '''v''' ∈ ''V'' is an '''eigenvector''' of ''T'' if and only if there exists a scalar ''λ'' ∈ ''K'' such that
In an article on [[matrix theory]], a statement like the one below might be encountered:
{{NumBlk|:
:"the eigenvalues of a matrix ''A'' are 4,4,3,3,3,2,2,1,"
|<math>T(\mathbf{v}) = \lambda \mathbf{v}.</math>
meaning that the algebraic multiplicity of 4 is two, of 3 is three, of 2 is two and of 1 is one. This style is used because algebraic multiplicity is the key to many [[mathematical proof]]s in matrix theory.
| {{EquationRef|5}}
}}
 
This equation is called the eigenvalue equation for ''T'', and the scalar ''λ'' is the '''eigenvalue''' of ''T'' corresponding to the eigenvector '''v'''. ''T''('''v''') is the result of applying the transformation ''T'' to the vector '''v''', while ''λ'''''v''' is the product of the scalar ''λ'' with '''v'''.{{sfn|Korn|Korn|2000|loc=Section 14.3.5a}}{{sfn|Friedberg|Insel|Spence|1989|loc=p. 217}}
Recall that above we defined the ''geometric'' multiplicity of an eigenvalue to be the dimension of the associated eigenspace, the nullspace of λI − ''A''. The algebraic multiplicity can also be thought of as a dimension: it is the dimension of the associated ''generalized eigenspace'' (1st sense), which is the nullspace of the matrix (λI − ''A'')<sup>''k''</sup> for ''any sufficiently large k''. That is, it is the space of ''generalized eigenvectors'' (1st sense), where a generalized eigenvector is any vector which ''eventually'' becomes 0 if λI − ''A'' is applied to it enough times successively. Any eigenvector is a generalized eigenvector, and so each eigenspace is contained in the associated generalized eigenspace. This provides an easy proof that the geometric multiplicity is always less than or equal to the algebraic multiplicity. The first sense should not to be confused with generalized eigenvalue problem as stated below.
 
=== Eigenspaces, geometric multiplicity, and the eigenbasis ===
For example:
Given an eigenvalue ''λ'', consider the set
:<math> A=\begin{bmatrix} 1 & 1 \\ 0 & 1 \end{bmatrix}. </math>
<math display=block>E = \left\{\mathbf{v} : T(\mathbf{v}) = \lambda \mathbf{v}\right\},</math>
It has only one eigenvalue, namely &lambda; = 1. The characteristic polynomial is <math>(\lambda-1)^2</math>, so this eigenvalue has algebraic multiplicity 2. However, the associated eigenspace is the axis usually called the ''x'' axis, [[Linear span|span]]ned by the unit vector <math> \begin{bmatrix} 1 \\ 0 \end{bmatrix} </math>, so the geometric multiplicity is only 1.
 
which is the union of the zero vector with the set of all eigenvectors associated with&nbsp;''λ''. ''E'' is called the '''eigenspace''' or '''characteristic space''' of ''T'' associated with&nbsp;''λ''.<ref>{{harvnb|Roman|2008|loc=p. 186 §8}}</ref>
Generalized eigenvectors can be used to calculate the [[Jordan normal form]] of a matrix (see discussion below). The fact that Jordan blocks in general are not diagonal but [[nilpotent]] is directly related to the distinction between eigenvectors and generalized eigenvectors.
 
By definition of a linear transformation,
====Decomposition theorems for general matrices====
<math display=block>\begin{align}
The '''decomposition theorem''' is a version of the spectral theorem in the particular case of matrices. This theorem is usually introduced in terms of coordinate transformation. If ''U'' is an [[invertible matrix]], it can be seen as a transformation from one coordinate system to another, with the columns of ''U'' being the components of the new basis vectors within the old basis set. In this new system the coordinates of the vector <math>v</math> are labeled <math>v'</math>. The latter are obtained from the coordinates ''v'' in the original coordinate system by the relation <math>v'=Uv</math> and, the other way around, we have <math>v=U^{-1}v'</math>. Applying successively <math>v'=Uv</math>, <math>w'=Uw</math> and <math>U^{-1}U=I</math>, to the relation <math>Av=w</math> defining the [[matrix multiplication]] provides <math>A'v'=w'</math> with <math>A'=UAU^{-1}</math>, the representation of ''A'' in the new basis. In this situation, the matrices ''A'' and <math>A'</math> are said to be [[Similarity (mathematics)#Linear algebra|similar]].
T(\mathbf{x} + \mathbf{y}) &= T(\mathbf{x}) + T(\mathbf{y}),\\
T(\alpha \mathbf{x}) &= \alpha T(\mathbf{x}),
\end{align}</math>
 
for '''x''',&nbsp;'''y'''&nbsp;∈ ''V'' and ''α''&nbsp;∈ ''K''. Therefore, if '''u''' and '''v''' are eigenvectors of ''T'' associated with eigenvalue ''λ'', namely '''u''',&nbsp;'''v'''&nbsp;∈ ''E'', then
The decomposition theorem states that, if one chooses as columns of <math>U^{-1}</math> ''n'' [[linearly independent]] eigenvectors of ''A'', the new matrix <math>A'=UAU^{-1}</math> is diagonal and its diagonal elements are the eigenvalues of ''A''. If this is possible the matrix ''A'' is ''[[diagonalizable matrix|diagonalizable]]''. An example of non-diagonalizable matrix is given by the matrix ''A'' [[Eigenvalue, eigenvector, and eigenspace#Algebraic multiplicity|above]]. There are several generalizations of this decomposition which can cope with the non-diagonalizable case, suited for different purposes:
<math display=block>\begin{align}
* the [[Schur decomposition|Schur triangular form]] states that any matrix is unitarily equivalent to an [[upper triangular]] one;
T(\mathbf{u} + \mathbf{v}) &= \lambda (\mathbf{u} + \mathbf{v}),\\
* the [[singular value decomposition]], <math>A=U \Sigma V^*</math> where <math>\Sigma</math> is diagonal with ''U'' and ''V'' unitary matrices. The diagonal entries of <math>A=U \Sigma V^*</math> are nonnegative; they are called the singular values of ''A''. This can be done for non-square matrices as well;
T(\alpha \mathbf{v}) &= \lambda (\alpha \mathbf{v}).
* the [[Jordan normal form]], where <math>A=X \Lambda X^{-1}</math> where <math>\Lambda</math> is not diagonal but block-diagonal. The number and the sizes of the Jordan blocks are dictated by the geometric and algebraic multiplicities of the eigenvalues. The Jordan decomposition is a fundamental result. One might glean from it immediately that a square matrix is described completely by its eigenvalues, including multiplicity, up to similarity. This shows mathematically the important role played by eigenvalues in the study of matrices;
\end{align}</math>
* as an immediate consequence of Jordan decomposition, any matrix ''A'' can be written ''uniquely'' as ''A'' = ''S'' + ''N'' where ''S'' is diagonalizable, ''N'' is [[nilpotent matrix|nilpotent]] (i.e., such that ''N<sup>q</sup>''=0 for some ''q''), and ''S'' commutes with ''N'' (''SN=NS'').
 
So, both '''u''' + '''v''' and α'''v''' are either zero or eigenvectors of ''T'' associated with ''λ'', namely '''u''' + '''v''', ''α'''''v''' ∈ ''E'', and ''E'' is closed under addition and scalar multiplication. The eigenspace ''E'' associated with ''λ'' is therefore a linear subspace of ''V''.<ref>{{harvnb|Nering|1970|p=107}}; {{harvnb|Shilov|1977|p=109}} [[b:The Book of Mathematical Proofs/Algebra/Linear Transformations#Lemma for the eigenspace|Lemma for the eigenspace]]</ref>
====Some other properties of eigenvalues====
If that subspace has dimension 1, it is sometimes called an '''eigenline'''.{{sfn|Lipschutz|Lipson|2002|p=111}}
The spectrum is [[invariant (mathematics)|invariant]] under [[similar matrix|similarity transformations]]: the matrices ''A'' and ''P''<sup>-1</sup>''AP'' have the same eigenvalues for any matrix ''A'' and any [[invertible matrix]] ''P''. The spectrum is also invariant under [[transpose|transposition]]: the matrices ''A'' and ''A''<sup>T</sup> have the same eigenvalues.
 
The '''geometric multiplicity''' ''γ''<sub>''T''</sub>(''λ'') of an eigenvalue ''λ'' is the dimension of the eigenspace associated with ''λ'', i.e., the maximum number of linearly independent eigenvectors associated with that eigenvalue.{{sfn|Nering|1970|p=107}}{{sfn|Golub|Van Loan|1996|p=316}}{{sfn|Roman|2008|loc=p. 189 §8}} By the definition of eigenvalues and eigenvectors, ''γ''<sub>''T''</sub>(''λ'') ≥ 1 because every eigenvalue has at least one eigenvector.
Since a linear transformation on finite dimensional spaces is [[bijective]] if and only if it is [[injective]], a matrix is invertible if and only if zero is not an eigenvalue of the matrix.
 
The eigenspaces of ''T'' always form a [[direct sum]]. As a consequence, eigenvectors of ''different'' eigenvalues are always linearly independent. Therefore, the sum of the dimensions of the eigenspaces cannot exceed the dimension ''n'' of the vector space on which ''T'' operates, and there cannot be more than ''n'' distinct eigenvalues.{{efn|For a proof of this lemma, see {{Harvnb|Roman|2008|loc=Theorem 8.2 on p. 186}}; {{Harvnb|Shilov|1977|loc=p. 109}}; {{Harvnb|Hefferon|2001|loc=p. 364}}; {{Harvnb|Beezer|2006|loc=Theorem EDELI on p. 469}}; and [[b:Famous Theorems of Mathematics/Algebra/Linear Transformations#Lemma for linear independence of eigenvectors|Lemma for linear independence of eigenvectors]]}}
Some more consequences of the Jordan decomposition are as follows:
 
Any subspace spanned by eigenvectors of ''T'' is an [[invariant subspace]] of ''T'', and the restriction of ''T'' to such a subspace is diagonalizable. Moreover, if the entire vector space ''V'' can be spanned by the eigenvectors of ''T'', or equivalently if the direct sum of the eigenspaces associated with all the eigenvalues of ''T'' is the entire vector space ''V'', then a basis of ''V'' called an '''eigenbasis''' can be formed from linearly independent eigenvectors of ''T''. When ''T'' admits an eigenbasis, ''T'' is diagonalizable.
*a matrix is [[diagonalizable matrix|diagonalizable]] if and only if the algebraic and geometric multiplicities coincide for all its eigenvalues. In particular, an ''n''&times;''n'' matrix which has ''n'' different eigenvalues is always diagonalizable; Under the same reasoning a matrix '''A''' with eigenvectors stored in matrix '''P''' will result in '''P'''<sup>-1</sup>&sdot;'''A'''&sdot;'''P'''='''&Sigma;''' where '''&Sigma;''' is a diagonal matrix with the eigenvalues of '''A''' along the diagonal.
*the vector space on which the matrix acts can be viewed as a [[direct sum]] of its invariant subspaces span by its generalized eigenvectors. Each block on the diagonal corresponds to a subspace in the direct sum. When a block is diagonal, its invariant subspace is an eigenspace. Otherwise it is a generalized eigenspace, defined above;
*Since the [[trace (matrix)|trace]], or the sum of the elements on the main diagonal of a matrix, is preserved by unitary equivalence, the Jordan normal form tells us that it is equal to the sum of the eigenvalues;
*Similarly, because the eigenvalues of a [[triangular matrix]] are the entries on the [[main diagonal]], the [[determinant]] equals the product of the eigenvalues (counted according to algebraic multiplicity).
 
=== Spectral theory ===
The ___location of the spectrum for a few subclasses of normal matrices are:
{{main|Spectral theory}}
* All eigenvalues of a [[Hermitian matrix]] (''A'' = ''A''<sup>*</sup>) are real. Furthermore, all eigenvalues of a [[positive-definite matrix]] (''v''<sup>*</sup>''Av'' > 0 for all non-zero vectors ''v'') are positive (or non-zero for a [[non-negative-definite matrix]]);
* All eigenvalues of a [[skew-Hermitian matrix]] (''A'' = &minus;''A''<sup>*</sup>) are purely imaginary;
* All eigenvalues of a [[unitary matrix]] (''A''<sup>-1</sup> = ''A''<sup>*</sup>) have [[absolute value]] one;
 
If ''λ'' is an eigenvalue of ''T'', then the operator (''T'' − ''λI'') is not [[One to one correspondence|one-to-one]], and therefore its inverse (''T'' − ''λI'')<sup>−1</sup> does not exist. The converse is true for finite-dimensional vector spaces, but not for infinite-dimensional vector spaces. In general, the operator (''T'' − ''λI'') may not have an inverse even if ''λ'' is not an eigenvalue.
Suppose that ''A'' is an ''m''&times;''n'' matrix, with ''m'' &le; ''n'', and that ''B'' is an ''n''&times;''m'' matrix. Then ''BA'' has the same eigenvalues as ''AB'' plus ''n'' &minus; ''m'' eigenvalues equal to zero.
 
For this reason, in [[functional analysis]] eigenvalues can be generalized to the [[spectrum (functional analysis)|spectrum of a linear operator]] ''T'' as the set of all scalars ''λ'' for which the operator (''T'' − ''λI'') has no [[bounded operator|bounded]] inverse. The spectrum of an operator always contains all its eigenvalues but is not limited to them.
Each matrix can be assigned an [[operator norm]], which depends on the norm of its ___domain. The operator norm of a square matrix is an upper bound for the moduli of its eigenvalues, and thus also for its [[spectral radius]]. This norm is directly related to the [[power method]] for calculating the eigenvalue of largest modulus given above. For normal matrices, the operator norm induced by the Euclidean norm is the largest moduli among its eigenvalues.
 
=== Associative algebras and representation theory ===
===Conjugate eigenvector===
{{main|Weight (representation theory)}}
A '''conjugate eigenvector''' or '''coneigenvector''' is a vector sent after transformation to a scalar multiple of its conjugate, where the scalar is called the '''conjugate eigenvalue''' or '''coneigenvalue''' of the linear transformation. The coneigenvectors and coneigenvalues represent essentially the same information and meaning as the regular eigenvectors and eigenvalues, but arise when an alternative coordinate system is used. The corresponding equation is
 
One can generalize the algebraic object that is acting on the vector space, replacing a single operator acting on a vector space with an [[algebra representation]] – an [[associative algebra]] acting on a [[module (mathematics)|module]]. The study of such actions is the field of [[representation theory]].
: <math>Av = \lambda v^*.\,</math>
 
The [[weight (representation theory)|representation-theoretical concept of weight]] is an analog of eigenvalues, while ''weight vectors'' and ''weight spaces'' are the analogs of eigenvectors and eigenspaces, respectively.
For example, in coherent electromagnetic scattering theory, the linear transformation ''A'' represents the action performed by the scattering object, and the eigenvectors represent polarization states of the electromagnetic wave. In [[optics]], the coordinate system is defined from the wave's viewpoint, known as the [[Forward Scattering Alignment]] (FSA), and gives rise to a regular eigenvalue equation, whereas in [[radar]], the coordinate system is defined from the radar's viewpoint, known as the [[Back Scattering Alignment]] (BSA), and gives rise to a coneigenvalue equation.
 
[[Hecke eigensheaf]] is a tensor-multiple of itself and is considered in [[Langlands correspondence]].
===Generalized eigenvalue problem===
A '''generalized eigenvalue problem''' (2nd sense) is of the form
: <math> Av = \lambda B v \quad \quad</math>
where ''A'' and ''B'' are matrices. The '''generalized eigenvalues''' (2nd sense) &lambda;
can be obtained by solving the equation
:<math>\det(A - \lambda B)=0.\, </math>
The set of matrices of the form <math>A - \lambda B</math>, where <math> \lambda </math> is a complex number, is called a ''pencil''.
If ''B'' is invertible, then the original problem can be written in the form
: <math> B^{-1}Av = \lambda v \quad \quad </math>
which is a standard eigenvalue problem. However, in most situations it is preferable not to perform the inversion, but rather to solve the generalized eigenvalue problem as stated originally.
 
== Dynamic equations ==
An example is provided by the molecular orbital application [[Eigenvalue, eigenvector, and eigenspace#Molecular orbitals|below]].
The simplest [[difference equation]]s have the form
: <math>x_t = a_1 x_{t-1} + a_2 x_{t-2} + \cdots + a_k x_{t-k}.</math>
 
The solution of this equation for ''x'' in terms of ''t'' is found by using its characteristic equation
===Entries from a ring===
: <math>\lambda^k - a_1\lambda^{k-1} - a_2\lambda^{k-2} - \cdots - a_{k-1}\lambda-a_k = 0,</math>
In the case of a square matrix ''A'' with entries in a [[ring (mathematics)|ring]], &lambda; is called a '''right eigenvalue''' if there exists a nonzero [[column vector]] ''x'' such that ''Ax''=&lambda;''x'', or a '''left eigenvalue''' if there exists a nonzero [[row vector]] ''y'' such that ''yA''=''y''&lambda;. The vectors ''x'' and ''y'' are the '''right''' and '''left eigenvectors''' of ''A''.
 
which can be found by stacking into matrix form a set of equations consisting of the above difference equation and the ''k''&nbsp;–&nbsp;1 equations <math>x_{t-1} = x_{t-1},\ \dots,\ x_{t-k+1} = x_{t-k+1},</math> giving a ''k''-dimensional system of the first order in the stacked variable vector <math>\begin{bmatrix} x_t & \cdots & x_{t-k+1} \end{bmatrix}</math> in terms of its once-lagged value, and taking the characteristic equation of this system's matrix. This equation gives ''k'' characteristic roots <math>\lambda_1,\, \ldots,\, \lambda_k,</math> for use in the solution equation
If the ring is [[commutative]], the left eigenvalues are equal to the right eigenvalues and are just called eigenvalues. If not, for instance if the ring is the set of [[quaternion]]s, they may be different.
: <math>x_t = c_1\lambda_1^t + \cdots + c_k\lambda_k^t.</math>
 
A similar procedure is used for solving a [[differential equation]] of the form
==Infinite-dimensional spaces==
: <math>\frac{d^k x}{dt^k} + a_{k-1}\frac{d^{k-1}x}{dt^{k-1}} + \cdots + a_1\frac{dx}{dt} + a_0 x = 0.</math>
[[Image:Discrete-continuum.png|thumb|250px|Fig. 3.[[absorption spectroscopy|Absorption]] [[spectroscopy|spectrum]] ([[cross section (physics)|cross section]]) of atomic [[Chlorine]]. The sharp lines obtained in theory correspond to the [[discrete spectrum]] ([[Rydberg atom|Rydberg series]]) of the [[Hamiltonian (quantum mechanics)|Hamiltonian]]; the broad structure on the right is associated with the [[continuous spectrum]] ([[ionization]]). The corresponding [[experiment]]al results have been obtained by measuring the intensity of [[X-ray]]s absorbed by a gas of atoms as a function of the incident [[photon]] [[energy]] in [[Electronvolt|eV]].<ref>T. W Gorczyca, Auger Decay of the Photoexcited Inner Shell Rydberg Series in Neon, Chlorine, and Argon, Abstracts of the 18th International Conference on X-ray and Inner-Shell Processes, Chicago, August 23-27 (1999).</ref>]]
If the vector space is an infinite dimensional [[Banach space]], the notion of eigenvalues can be generalized to the concept of [[spectrum]]. The spectrum is the set of scalars &lambda; for which <math>\left(T-\lambda\right)^{-1}</math> is not defined; that is, such that <math>T-\lambda</math> has no [[bounded operator|bounded]] inverse.
 
== Calculation ==
Clearly if ''&lambda;'' is an eigenvalue of ''T'', ''&lambda;'' is in the spectrum of ''T''. In general, the converse is not true. There are operators on [[Hilbert space|Hilbert]] or [[Banach space]]s which have no eigenvectors at all. This can be seen in the following example. The [[bilateral shift]] on the Hilbert space <math>\ell^2(\mathbf{Z})</math> (the space of all sequences of scalars <math>\dots a_{-1}, a_0, a_1,a_2,\dots</math> such that <math>\cdots + |a_{-1}|^2 + |a_0|^2 + |a_1|^2 + |a_2|^2 + \cdots</math> converges) has no eigenvalue but has spectral values.
{{main|Eigenvalue algorithm}}
The calculation of eigenvalues and eigenvectors is a topic where theory, as presented in elementary linear algebra textbooks, is often very far from practice.
 
=== Classical method ===
In infinite-dimensional spaces, the spectrum of a [[bounded operator]] is always nonempty. This is also true for an unbounded [[self adjoint operator]]. Via its [[spectral measure]]s, the spectrum of any self adjoint operator, bounded or otherwise, can be decomposed into absolutely continuous, pure point, and singular parts. (See [[Decomposition of spectrum (functional analysis)|Decomposition of spectrum]].)
The classical method is to first find the eigenvalues, and then calculate the eigenvectors for each eigenvalue. It is in several ways poorly suited for non-exact arithmetics such as [[floating-point]].
 
==== Eigenvalues ====
The exponential growth or decay <!---of WHAT??--> provides an example of a [[continuous spectrum]], as does the vibrating string example illustrated above. The [[hydrogen atom]] is an example where both types of spectra appear. The [[bound state]]s of the hydrogen atom correspond to the discrete part of the spectrum while the [[ionization]] processes are described by the continuous part. Fig. 3 exemplifies this concept in the case of the [[Chlorine]] atom.
The eigenvalues of a matrix <math>A</math> can be determined by finding the roots of the characteristic polynomial. This is easy for <math> 2 \times 2 </math> matrices, but the difficulty increases rapidly with the size of the matrix.
 
In theory, the coefficients of the characteristic polynomial can be computed exactly, since they are sums of products of matrix elements; and there are algorithms that can find all the roots of a polynomial of arbitrary degree to any required [[accuracy]].{{sfn|Trefethen|Bau|1997}} However, this approach is not viable in practice because the coefficients would be contaminated by unavoidable [[round-off error]]s, and the roots of a polynomial can be an extremely sensitive function of the coefficients (as exemplified by [[Wilkinson's polynomial]]).{{sfn|Trefethen|Bau|1997}} Even for matrices whose elements are integers the calculation becomes nontrivial, because the sums are very long; the constant term is the [[determinant]], which for an <math> n \times n </math> matrix is a sum of <math> n! </math> different products.{{efn|By doing [[Gaussian elimination]] over [[formal power series]] truncated to <math>n</math> terms it is possible to get away with <math>O(n^4)</math> operations, but that does not take [[combinatorial explosion]] into account.}}
==Applications==
===Schrödinger equation===<!-- This section is linked from [[Eigenstate]] -->
[[Image:HAtomOrbitals.png|thumb|271px|Fig. 4. The [[wavefunction]]s associated with the [[bound state]]s of an [[electron]] in a [[hydrogen atom]] can be seen as the eigenvectors of the [[hydrogen atom|hydrogen atom Hamiltonian]] as well as of the [[angular momentum|angular momentum operator]]. They are associated with eigenvalues interpreted as their energies (increasing downward: ''n''=1,2,3,...) and [[angular momentum]] (increasing across: ''s'', ''p'', ''d'',...). The illustration shows the square of the absolute value of the wavefunctions. Brighter areas correspond to higher [[probability density]] for a position [[measurement in quantum mechanics|measurement]]. The center of each figure is the [[atomic nucleus]], a [[proton]].]]
An example of an eigenvalue equation where the transformation <math>\mathcal{T}</math> is represented in terms of a differential operator is the time-independent [[Schrödinger equation]] in [[quantum mechanics]]:
:<math>H\psi_E = E\psi_E \,</math>
where ''H'', the [[Hamiltonian (quantum mechanics)|Hamiltonian]], is a second-order [[differential operator]] and <math>\psi_E</math>, the [[wavefunction]], is one of its eigenfunctions corresponding to the eigenvalue ''E'', interpreted as its [[energy]].
 
Explicit [[algebraic solution|algebraic formulas]] for the roots of a polynomial exist only if the degree <math>n</math> is 4 or less. According to the [[Abel–Ruffini theorem]] there is no general, explicit and exact algebraic formula for the roots of a polynomial with degree 5 or more. (Generality matters because any polynomial with degree <math>n</math> is the characteristic polynomial of some [[companion matrix]] of order <math>n</math>.) Therefore, for matrices of order 5 or more, the eigenvalues and eigenvectors cannot be obtained by an explicit algebraic formula, and must therefore be computed by approximate [[numerical method]]s. Even the [[Cubic function#General solution to the cubic equation with real coefficients|exact formula]] for the roots of a degree 3 polynomial is numerically impractical.
However, in the case where one is interested only in the [[bound state]] solutions of the Schrödinger equation, one looks for <math>\psi_E</math> within the space of [[square integrable]] functions. Since this space is a [[Hilbert space]] with a well-defined [[scalar product]], one can introduce a [[Basis (linear algebra)|basis set]] in which <math>\psi_E</math> and ''H'' can be represented as a one-dimensional array and a matrix respectively. This allows one to represent the Schrödinger equation in a matrix form. (Fig. 4 presents the lowest eigenfunctions of the [[Hydrogen atom]] Hamiltonian.)
 
==== Eigenvectors ====
The [[Dirac notation]] is often used in this context. A vector, which represents a state of the system, in the Hilbert space of square integrable functions is represented by <math>|\Psi_E\rangle</math>. In this notation, the Schrödinger equation is:
Once the (exact) value of an eigenvalue is known, the corresponding eigenvectors can be found by finding nonzero solutions of the eigenvalue equation, that becomes a [[linear system|system of linear equations]] with known coefficients. For example, once it is known that 6 is an eigenvalue of the matrix
:<math>H|\Psi_E\rangle = E|\Psi_E\rangle</math>
<math display=block>A = \begin{bmatrix} 4 & 1\\ 6 & 3\end{bmatrix}</math>
where <math>|\Psi_E\rangle</math> is an '''eigenstate''' of ''H''. It is a [[self adjoint operator]], the infinite dimensional analog of Hermitian matrices (''see [[Observable]]''). As in the matrix case, in the equation above <math>H|\Psi_E\rangle</math> is understood to be the vector obtained by application of the transformation ''H'' to <math>|\Psi_E\rangle</math>.
 
we can find its eigenvectors by solving the equation <math>A v = 6 v</math>, that is
===Molecular orbitals===
<math display=block>\begin{bmatrix} 4 & 1\\ 6 & 3\end{bmatrix}\begin{bmatrix}x \\y\end{bmatrix} = 6 \cdot \begin{bmatrix}x \\y\end{bmatrix}</math>
In [[quantum mechanics]], and in particular in [[atomic physics|atomic]] and [[molecular physics]], within the [[Hartree-Fock]] theory, the [[atomic orbital|atomic]] and [[molecular orbital]]s can be defined by the eigenvectors of the [[Fock operator]]. The corresponding eigenvalues are interpreted as [[ionization potential]]s via [[Koopmans' theorem]]. In this case, the term eigenvector is used in a somewhat more general meaning, since the Fock operator is explicitly dependent on the orbitals and their eigenvalues. If one wants to underline this aspect one speaks of ''implicit eigenvalue equation''. Such equations are usually solved by an [[iteration]] procedure, called in this case [[self-consistent field]] method. In [[quantum chemistry]], one often represents the Hartree-Fock equation in a non-[[orthogonal]] [[basis set (chemistry)|basis set]]. This particular representation is a [[Eigenvalue, eigenvector, and eigenspace#Generalized eigenvalue problem|generalized eigenvalue problem]] called [[Roothaan equations]].
 
This matrix equation is equivalent to two [[linear equation]]s
===Factor analysis===
<math display=block>
In [[factor analysis]], the eigenvectors of a [[covariance matrix]] correspond to [[factor analysis|factors]], and eigenvalues to [[factor analysis|factor loading]]s. Factor analysis is a [[statistics|statistical]] technique used in the [[social science]]s and in [[marketing]], [[product management]], [[operations research]], and other applied sciences that deal with large quantities of data. The objective is to explain most of the covariability among a number of observable [[random variable]]s in terms of a smaller number of unobservable latent variables called factors. The observable random variables are modeled as [[linear combination]]s of the factors, plus unique variance terms.
\left\{ \begin{aligned} 4x + y &= 6x \\ 6x + 3y &= 6y\end{aligned} \right.
</math> {{spaces|4}} that is {{spaces|4}} <math>
\left\{ \begin{aligned} -2x + y &= 0 \\ 6x - 3y &= 0\end{aligned} \right.
</math>
 
Both equations reduce to the single linear equation <math>y=2x</math>. Therefore, any vector of the form <math>\begin{bmatrix} a & 2a \end{bmatrix}^\textsf{T}</math>, for any nonzero real number <math>a</math>, is an eigenvector of <math>A</math> with eigenvalue <math>\lambda = 6</math>.
[[Image:Eigenfaces.png|thumb|200px|Fig. 5. [[Eigenface]]s as examples of eigenvectors]]
 
The matrix <math>A</math> above has another eigenvalue <math>\lambda=1</math>. A similar calculation shows that the corresponding eigenvectors are the nonzero solutions of <math>3x+y=0</math>, that is, any vector of the form <math>\begin{bmatrix} b & -3b \end{bmatrix}^\textsf{T}</math>, for any nonzero real number <math>b</math>.
===Eigenfaces===
In [[image processing]], processed images of [[face]]s can be seen as vectors whose components are the [[brightness]]es of each [[pixel]]. The dimension of this vector space is the number of pixels. The eigenvectors of the [[covariance matrix]] associated to a large set of normalized pictures of faces are called [[eigenface]]s. They are very useful for expressing any face image as a [[linear combination]] of some of them. In the [[Facial recognition system|facial recognition]] branch of [[biometrics]], eigenfaces provide a means of applying [[data compression]] to faces for [[Recognition of human individuals|identification]] purposes. Research related to eigen vision systems determining hand gestures has also been made. More on determining sign language letters using eigen systems can be found here: http://www.geigel.com/signlanguage/index.php
 
=== Simple iterative methods ===
===Tensor of inertia===
{{main|Power iteration}}
In [[mechanics]], the eigenvectors of the [[moment of inertia#Inertia tensor|inertia tensor]] define the [[principal axes]] of a [[rigid body]]. The [[tensor]] of [[inertia]] is a key quantity required in order to determine the rotation of a rigid body around its [[center of mass]].
The converse approach, of first seeking the eigenvectors and then determining each eigenvalue from its eigenvector, turns out to be far more tractable for computers. The easiest algorithm here consists of picking an arbitrary starting vector and then repeatedly multiplying it with the matrix (optionally normalizing the vector to keep its elements of reasonable size); this makes the vector converge towards an eigenvector. [[inverse iteration|A variation]] is to instead multiply the vector by {{nowrap|<math>(A - \mu I)^{-1}</math>;}} this causes it to converge to an eigenvector of the eigenvalue closest to {{nowrap|<math>\mu \in \mathbb{C}</math>.}}
 
If <math>\mathbf{v}</math> is (a good approximation of) an eigenvector of <math>A</math>, then the corresponding eigenvalue can be computed as
===Stress tensor===
: <math> \lambda = \frac{\mathbf{v}^* A\mathbf{v}}{\mathbf{v}^* \mathbf{v}}</math>
In [[solid mechanics]], the [[stress tensor]] is symmetric and so can be decomposed into a [[diagonal]] tensor with the eigenvalues on the diagonal and eigenvectors as a basis. Because it is diagonal, in this orientation, the stress tensor has no [[Shear (mathematics)|shear]] components; the components it does have are the principal components.
where <math>\mathbf{v}^*</math> denotes the [[conjugate transpose]] of <math>\mathbf{v}</math>.
 
===Eigenvalues ofModern amethods graph===
Efficient, accurate methods to compute eigenvalues and eigenvectors of arbitrary matrices were not known until the [[QR algorithm]] was designed in 1961.{{sfn|Trefethen|Bau|1997}} Combining the [[Householder transformation]] with the LU decomposition results in an algorithm with better convergence than the QR algorithm.{{citation needed|date=March 2013}} For large [[Hermitian matrix|Hermitian]] [[sparse matrix|sparse matrices]], the [[Lanczos algorithm]] is one example of an efficient [[iterative method]] to compute eigenvalues and eigenvectors, among several other possibilities.{{sfn|Trefethen|Bau|1997}}
In [[spectral graph theory]], an eigenvalue of a [[graph theory|graph]] is defined as an eigenvalue of the graph's [[adjacency matrix]] ''A'', or (increasingly) of the graph's [[Discrete Laplace operator|Laplacian]] matrix, which is either ''T''&minus;''A'' or <math>I-T^{-1/2}AT^{-1/2}</math>, where ''T'' is a diagonal matrix holding the degree of each vertex, and in <math>T^{-1/2}</math>, 0 is substituted for <math>0^{-1/2}</math>. The <i>k</i>th principal eigenvector of a graph is defined as either the eigenvector corresponding to the <i>k</i>th largest eigenvalue of A, or the eigenvector corresponding to the <i>k</i>th smallest eigenvalue of the Laplacian. The first principal eigenvector of the graph is also referred to merely as the principal eigenvector.
 
Most numeric methods that compute the eigenvalues of a matrix also determine a set of corresponding eigenvectors as a by-product of the computation, although sometimes implementors choose to discard the eigenvector information as soon as it is no longer needed.
The principal eigenvector is used to measure the [[Eigenvector centrality|centrality]] of its vertices. An example is [[Google]]'s [[PageRank]] algorithm. The principal eigenvector of a modified [[adjacency matrix]] of the World Wide Web graph gives the page ranks as its components. This vector corresponds to the [[stationary distribution]] of the [[Markov chain]] represented by the row-normalized adjacency matrix; however, the adjacency matrix must first be modified to ensure a stationary distribution exists. The second principal eigenvector can be used to partition the graph into clusters, via [[Data clustering#Spectral clustering|spectral clustering]].
 
==Notes Applications ==
=== Geometric transformations ===
<references />
Eigenvectors and eigenvalues can be useful for understanding linear transformations of geometric shapes.
The following table presents some example transformations in the plane along with their 2×2 matrices, eigenvalues, and eigenvectors.
{| class="wikitable" style="text-align:center; margin:1em auto 1em auto;"
|+ Eigenvalues of geometric transformations
|-
!
! scope="col" | [[Scaling (geometry)|Scaling]]
! scope="col" | Unequal scaling
! scope="col" | [[Rotation (geometry)|Rotation]]
! scope="col" | [[Shear mapping|Horizontal shear]]
! scope="col" | [[Hyperbolic rotation]]
|-
! scope="row" | Illustration
| [[File:Homothety in two dim.svg|100px|alt=Equal scaling ([[Homothetic transformation|homothety]])]]
| [[File:Unequal scaling.svg|100px|alt=Vertical shrink and horizontal stretch of a unit square.]]
| [[File:Rotation.png|100px|alt=Rotation by 50 degrees]]
| [[File:Shear.svg|100px|center|alt=Horizontal shear mapping]]
| [[File:Squeeze r=1.5.svg|100px]]
|- style="vertical-align:top"
! scope="row" | Matrix
| <math>\begin{bmatrix}k & 0\\ 0 & k\end{bmatrix}</math>
| <math>\begin{bmatrix}k_1 & 0\\ 0 & k_2\end{bmatrix}</math>
| <math>\begin{bmatrix}\cos\theta & -\sin\theta\\ \sin\theta & \cos\theta\end{bmatrix}</math>
| <math> \begin{bmatrix}1 & k\\ 0 & 1\end{bmatrix}</math>
| <math>\begin{bmatrix}\cosh\varphi & \sinh\varphi\\ \sinh\varphi & \cosh\varphi\end{bmatrix}</math>
|-
! scope="row" | Characteristic<br />polynomial
| <math>\ (\lambda - k)^2</math>
| <math>(\lambda - k_1)(\lambda - k_2)</math>
| <math>\lambda^2 - 2\cos(\theta)\lambda + 1</math>
| <math>\ (\lambda - 1)^2</math>
| <math>\lambda^2 - 2\cosh(\varphi)\lambda + 1</math>
|-
! scope="row" | Eigenvalues, <math>\lambda_i</math>
| <math>\lambda_1 = \lambda_2 = k</math>
| <math>\begin{align}\lambda_1 &= k_1 \\ \lambda_2 &= k_2\end{align}</math>
| <math>\begin{align}\lambda_1 &= e^{i\theta} \\ &= \cos\theta + i\sin\theta \\ \lambda_2 &= e^{-i\theta} \\ &= \cos\theta - i\sin\theta \end{align}</math>
| <math>\lambda_1 = \lambda_2 = 1</math>
| <math>\begin{align}\lambda_1 &= e^\varphi \\ &= \cosh\varphi + \sinh\varphi \\ \lambda_2 &= e^{-\varphi} \\ &= \cosh\varphi - \sinh\varphi \end{align}</math>
|-
! scope="row" | Algebraic {{abbr|mult.|multiplicity}},<br /><math>\mu_i = \mu(\lambda_i)</math>
| <math>\mu_1 = 2</math>
| <math>\begin{align}\mu_1 &= 1 \\ \mu_2 &= 1 \end{align}</math>
| <math>\begin{align}\mu_1 &= 1 \\ \mu_2 &= 1 \end{align}</math>
| <math>\mu_1 = 2</math>
| <math>\begin{align}\mu_1 &= 1 \\ \mu_2 &= 1 \end{align}</math>
|-
! scope="row" | Geometric {{abbr|mult.|multiplicity}},<br /><math>\gamma_i = \gamma(\lambda_i)</math>
| <math>\gamma_1 = 2</math>
| <math>\begin{align}\gamma_1 &= 1 \\ \gamma_2 &= 1 \end{align}</math>
| <math>\begin{align}\gamma_1 &= 1 \\ \gamma_2 &= 1 \end{align}</math>
| <math>\gamma_1 = 1</math>
| <math>\begin{align}\gamma_1 &= 1 \\ \gamma_2 &= 1 \end{align}</math>
|-
! scope="row" | Eigenvectors
| All nonzero vectors
| <math>\begin{align}
\mathbf u_1 &= \begin{bmatrix} 1\\ 0\end{bmatrix} \\
\mathbf u_2 &= \begin{bmatrix} 0\\ 1\end{bmatrix}
\end{align}</math>
| <math>\begin{align}
\mathbf u_1 &= \begin{bmatrix} 1\\ -i\end{bmatrix} \\
\mathbf u_2 &= \begin{bmatrix} 1\\ +i\end{bmatrix}
\end{align}</math>
| <math>\mathbf u_1 = \begin{bmatrix} 1\\ 0 \end{bmatrix}</math>
| <math>\begin{align}
\mathbf u_1 &= \begin{bmatrix} 1\\ 1\end{bmatrix} \\
\mathbf u_2 &= \begin{bmatrix} 1\\ -1\end{bmatrix}
\end{align}</math>
|}
 
The characteristic equation for a rotation is a [[quadratic equation]] with [[discriminant]] <math>D = -4(\sin\theta)^2</math>, which is a negative number whenever {{mvar|θ}} is not an integer multiple of 180°. Therefore, except for these special cases, the two eigenvalues are complex numbers, <math>\cos\theta \pm i\sin\theta</math>; and all eigenvectors have non-real entries. Indeed, except for those special cases, a rotation changes the direction of every nonzero vector in the plane.
==References==
*{{cite paper | author=Abdi, H | title = [http://www.utdallas.edu/~herve/Abdi-EVD2007-pretty.pdf] (2007). Eigen-decomposition: eigenvalues and eigenvecteurs.In N.J. Salkind (Ed.): Encyclopedia of Measurement and Statistics. Thousand Oaks (CA): Sage.| year = 2007 |}}
* John Aldrich, Eigenvalue, eigenfunction, eigenvector, and related terms. In Jeff Miller (Editor), ''[http://members.aol.com/jeff570/e.html Earliest Known Uses of Some of the Words of Mathematics]'', last updated [[7 August]] [[2006]], accessed [[22 August]] [[2006]].
* [[Claude Cohen-Tannoudji]], ''Quantum Mechanics'', Wiley (1977). ISBN 0-471-16432-1. (Chapter II. The mathematical tools of quantum mechanics.)
* John B. Fraleigh and Raymond A. Beauregard, ''Linear Algebra'' (3<sup>rd</sup> edition), Addison-Wesley Publishing Company (1995). ISBN 0-201-83999-7 (international edition).
* Gene H. Golub and Charles F. van Loan, ''Matrix Computations'' (3<sup>rd</sup> edition), Johns Hopkins University Press, Baltimore, 1996. ISBN 978-0-8018-5414-9.
* T. Hawkins, Cauchy and the spectral theory of matrices, ''Historia Mathematica'', vol. 2, pp. 1–29, 1975.
* Roger A. Horn and Charles R. Johnson, ''Matrix Analysis'', Cambridge University Press, 1985. ISBN 0-521-30586-1 (hardback), ISBN 0-521-38632-2 (paperback).
* Morris Kline, ''Mathematical thought from ancient to modern times'', Oxford University Press, 1972. ISBN 0-19-501496-0.
* Carl D. Meyer, ''Matrix Analysis and Applied Linear Algebra'', Society for Industrial and Applied Mathematics (SIAM), Philadelphia, 2000. ISBN 978-0-89871-454-8.
*{{cite paper | author=Valentin, D.,Abdi, H, Edelman, B., O'Toole A. | title = [http://www.utdallas.edu/~herve/abdi.vaeo97.pdf] (1997). Principal Component and Neural Network Analyses of Face Images: What Can Be Generalized in Gender Classification? Journal of Mathematical Psychology, 41, 398-412.|}}
 
A linear transformation that takes a square to a rectangle of the same area (a [[squeeze mapping]]) has reciprocal eigenvalues.
==External links==
{{Wikibooks|Algebra/Eigenvalues and eigenvectors}}
*[http://video.google.com/videoplay?docid=-8791056722738431468&hl=en MIT Video Lecture on Eigenvalues and Eigenvectors] at Google Video, from MIT OpenCourseWare
*[http://www.caam.rice.edu/software/ARPACK/ ARPACK] is a collection of FORTRAN subroutines for solving large scale (sparse) eigenproblems.
*[http://www.math.uri.edu/~jbaglama/ IRBLEIGS], has [[MATLAB]] code with similar capabilities to ARPACK. (See [http://www.math.uri.edu/~jbaglama/papers/paper10.pdf this paper] for a comparison between IRBLEIGS and ARPACK.)
*[http://netlib.org/lapack/ LAPACK] is a collection of FORTRAN subroutines for solving dense linear algebra problems
*[http://www.alglib.net/eigen/ ALGLIB] includes a partial port of the LAPACK to C++, C#, Delphi, etc.
* {{planetmath reference|id=4397|title=Eigenvalue (of a matrix)}}
*[http://mathworld.wolfram.com/Eigenvector.html MathWorld: Eigenvector]
*[http://www.arndt-bruenner.de/mathe/scripts/engl_eigenwert.htm Online calculator for Eigenvalues and Eigenvectors]
*[http://www.bluebit.gr/matrix-calculator/ Online Matrix Calculator] Calculates eigenvalues, eigenvectors and other decompositions of matrices online
* [http://www.vrand.com Vanderplaats Research and Development] - Provides the [http://www.vrand.com SMS] eigenvalue solver for Structural Finite Element. The solver is in the [http://www.vrand.com/Genesis.html ''GENESIS''] program as well as other commercial programs. SMS can be easily use with MSC.Nastran or NX/Nastran via DMAPs.
*[http://www.physlink.com/education/AskExperts/ae520.cfm What are Eigen Values?] from PhysLink.com's "Ask the Experts"
*[http://www.cs.utk.edu/~dongarra/etemplates/index.html Templates for the Solution of Algebraic Eigenvalue Problems] Edited by Zhaojun Bai, James Demmel, Jack Dongarra, Axel Ruhe, and Henk van der Vorst (a guide to the numerical solution of eigenvalue problems)
 
=== Principal component analysis ===
[[Category:Fundamental physics concepts]]
[[File:GaussianScatterPCA.png|thumb|right|PCA of the [[multivariate Gaussian distribution]] centered at <math>(1, 3)</math> with a standard deviation of 3 in roughly the <math>(0.878, 0.478)</math> direction and of&nbsp;1 in the orthogonal direction. The vectors shown are unit eigenvectors of the (symmetric, positive-semidefinite) [[covariance matrix]] scaled by the square root of the corresponding eigenvalue. Just as in the one-dimensional case, the square root is taken because the [[standard deviation]] is more readily visualized than the [[variance]].]]
{{Main|Principal component analysis}}
{{See also|Positive semidefinite matrix|Factor analysis}}
 
The [[Eigendecomposition of a matrix#Real symmetric matrices|eigendecomposition]] of a [[symmetric matrix|symmetric]] [[positive semidefinite matrix|positive semidefinite]] (PSD) [[positive semidefinite matrix|matrix]] yields an [[orthogonal basis]] of eigenvectors, each of which has a nonnegative eigenvalue. The orthogonal decomposition of a PSD matrix is used in [[multivariate statistics|multivariate analysis]], where the [[sample variance|sample]] [[covariance matrix|covariance matrices]] are PSD. This orthogonal decomposition is called [[principal component analysis]] (PCA) in statistics. PCA studies [[linear relation]]s among variables. PCA is performed on the [[covariance matrix]] or the [[correlation matrix]] (in which each variable is scaled to have its [[sample variance]] equal to one). For the covariance or correlation matrix, the eigenvectors correspond to [[principal component analysis|principal components]] and the eigenvalues to the [[explained variance|variance explained]] by the principal components. Principal component analysis of the correlation matrix provides an [[orthogonal basis]] for the space of the observed data: In this basis, the largest eigenvalues correspond to the principal components that are associated with most of the covariability among a number of observed data.
 
Principal component analysis is used as a means of [[dimensionality reduction]] in the study of large [[data set]]s, such as those encountered in [[bioinformatics]]. In [[Q methodology]], the eigenvalues of the correlation matrix determine the Q-methodologist's judgment of ''practical'' significance (which differs from the [[statistical significance]] of [[hypothesis testing]]; cf. [[Scree's test|criteria for determining the number of factors]]). More generally, principal component analysis can be used as a method of [[factor analysis]] in [[structural equation model]]ing.
 
=== Graphs ===
In [[spectral graph theory]], an eigenvalue of a [[graph theory|graph]] is defined as an eigenvalue of the graph's [[adjacency matrix]] <math>A</math>, or (increasingly) of the graph's [[Laplacian matrix]] due to its [[discrete Laplace operator]], which is either <math>D - A</math> (sometimes called the ''combinatorial Laplacian'') or <math>I - D^{-1/2}A D^{-1/2}</math> (sometimes called the ''normalized Laplacian''), where <math>D</math> is a diagonal matrix with <math>D_{ii}</math> equal to the degree of vertex <math>v_i</math>, and in <math>D^{-1/2}</math>, the <math>i</math>th diagonal entry is <math display="inline">1/\sqrt{\deg(v_i)}</math>. The <math>k</math>th principal eigenvector of a graph is defined as either the eigenvector corresponding to the <math>k</math>th largest or <math>k</math>th smallest eigenvalue of the Laplacian. The first principal eigenvector of the graph is also referred to merely as the principal eigenvector.
 
The principal eigenvector is used to measure the [[eigenvector centrality|centrality]] of its vertices. An example is [[Google]]'s [[PageRank]] algorithm. The principal eigenvector of a modified [[adjacency matrix]] of the World Wide Web graph gives the page ranks as its components. This vector corresponds to the [[stationary distribution]] of the [[Markov chain]] represented by the row-normalized adjacency matrix; however, the adjacency matrix must first be modified to ensure a stationary distribution exists. The second smallest eigenvector can be used to partition the graph into clusters, via [[spectral clustering]]. Other methods are also available for clustering.
 
=== Markov chains ===
A [[Markov chain]] is represented by a matrix whose entries are the [[transition probabilities]] between states of a system. In particular the entries are non-negative, and every row of the matrix sums to one, being the sum of probabilities of transitions from one state to some other state of the system. The [[Perron–Frobenius theorem]] gives sufficient conditions for a Markov chain to have a unique dominant eigenvalue, which governs the convergence of the system to a steady state.
 
=== Vibration analysis ===
[[File:Mode Shape of a Tuning Fork at Eigenfrequency 440.09 Hz.gif|thumb|Mode shape of a tuning fork at eigenfrequency 440.09&nbsp;Hz]]
{{Main|Vibration}}
 
Eigenvalue problems occur naturally in the vibration analysis of mechanical structures with many [[Degrees of freedom (mechanics)|degrees of freedom]]. The eigenvalues are the [[Natural frequency|natural frequencies]] (or '''eigenfrequencies''') of vibration, and the eigenvectors are the shapes of these vibrational modes. In particular, undamped vibration is governed by
<math display=block>m\ddot{x} + kx = 0</math>
or
<math display=block>m\ddot{x} = -kx</math>
 
That is, acceleration is proportional to position (i.e., we expect <math>x</math> to be sinusoidal in time).
 
In <math>n</math> dimensions, <math>m</math> becomes a [[mass matrix]] and <math>k</math> a [[stiffness matrix]]. Admissible solutions are then a linear combination of solutions to the [[generalized eigenvalue problem]]
<math display=block>kx = \omega^2 mx</math>
where <math>\omega^2</math> is the eigenvalue and <math>\omega</math> is the (imaginary) [[angular frequency]]. The principal [[vibration mode]]s are different from the principal compliance modes, which are the eigenvectors of <math>k</math> alone. Furthermore, [[damped vibration]], governed by
<math display=block>m\ddot{x} + c\dot{x} + kx = 0</math>
leads to a so-called [[quadratic eigenvalue problem]],
<math display=block>\left(\omega^2 m + \omega c + k\right)x = 0.</math>
 
This can be reduced to a generalized eigenvalue problem by [[quadratic eigenvalue problem#Methods of Solution|algebraic manipulation]] at the cost of solving a larger system.
 
The orthogonality properties of the eigenvectors allows decoupling of the [[differential equation]]s so that the system can be represented as linear summation of the eigenvectors. The eigenvalue problem of complex structures is often solved using [[finite element analysis]], but neatly generalize the solution to scalar-valued vibration problems.
 
=== Tensor of moment of inertia ===
In [[mechanics]], the eigenvectors of the [[inertia tensor|moment of inertia tensor]] define the [[principal axis (mechanics)|principal axes]] of a [[rigid body]]. The [[tensor]] of moment of [[inertia]] is a key quantity required to determine the rotation of a rigid body around its [[center of mass]].
 
=== Stress tensor ===
In [[solid mechanics]], the [[stress (mechanics)|stress]] tensor is symmetric and so can be decomposed into a [[diagonal]] tensor with the eigenvalues on the diagonal and eigenvectors as a basis. Because it is diagonal, in this orientation, the stress tensor has no [[Shear (mathematics)|shear]] components; the components it does have are the principal components.
 
=== Schrödinger equation ===
<!-- This section is linked from [[Eigenstate]] -->
[[File:HAtomOrbitals.png|thumb|271px|The [[wavefunction]]s associated with the [[bound state]]s of an [[electron]] in a [[hydrogen atom]] can be seen as the eigenvectors of the [[hydrogen atom|hydrogen atom Hamiltonian]] as well as of the [[angular momentum operator]]. They are associated with eigenvalues interpreted as their energies (increasing downward: <math>n = 1,\, 2,\, 3,\, \ldots</math>) and [[angular momentum]] (increasing across: <!-- do not italicize! -->s, p, d, ...). The illustration shows the square of the absolute value of the wavefunctions. Brighter areas correspond to higher [[probability density function|probability density]] for a position [[measurement in quantum mechanics|measurement]]. The center of each figure is the [[atomic nucleus]], a [[proton]].]]
 
An example of an eigenvalue equation where the transformation <math>T</math> is represented in terms of a differential operator is the time-independent [[Schrödinger equation]] in [[quantum mechanics]]:
: <math>H\psi_E = E\psi_E \,</math>
where <math>H</math>, the [[Hamiltonian (quantum mechanics)|Hamiltonian]], is a second-order [[differential operator]] and <math>\psi_E</math>, the [[wavefunction]], is one of its eigenfunctions corresponding to the eigenvalue <math>E</math>, interpreted as its [[energy]].
 
However, in the case where one is interested only in the [[bound state]] solutions of the Schrödinger equation, one looks for <math>\psi_E</math> within the space of [[Square-integrable function|square integrable]] functions. Since this space is a [[Hilbert space]] with a well-defined [[scalar product]], one can introduce a [[Basis (linear algebra)|basis set]] in which <math>\psi_E</math> and <math>H</math> can be represented as a one-dimensional array (i.e., a vector) and a matrix respectively. This allows one to represent the Schrödinger equation in a matrix form.
 
The [[bra–ket notation]] is often used in this context. A vector, which represents a state of the system, in the Hilbert space of square integrable functions is represented by <math>|\Psi_E\rangle</math>. In this notation, the Schrödinger equation is:
: <math>H|\Psi_E\rangle = E|\Psi_E\rangle</math>
where <math>|\Psi_E\rangle</math> is an '''eigenstate''' of <math>H</math> and <math>E</math> represents the eigenvalue. <math>H</math> is an [[observable]] [[self-adjoint operator]], the infinite-dimensional analog of Hermitian matrices. As in the matrix case, in the equation above <math>H|\Psi_E\rangle</math> is understood to be the vector obtained by application of the transformation <math>H</math> to <math>|\Psi_E\rangle</math>.
 
=== Wave transport ===
[[Light]], [[acoustic wave]]s, and [[microwave]]s are randomly [[Scattering theory|scattered]] numerous times when traversing a static [[disordered system]]. Even though multiple scattering repeatedly randomizes the waves, ultimately coherent wave transport through the system is a deterministic process which can be described by a field transmission matrix <math>\mathbf{t}</math>.{{sfn|Vellekoop|Mosk|2007|pp=2309-2311}}{{sfn|Rotter|Gigan|2017|p=15005}} The eigenvectors of the transmission operator <math>\mathbf{t}^\dagger\mathbf{t}</math> form a set of disorder-specific input wavefronts which enable waves to couple into the disordered system's eigenchannels: the independent pathways waves can travel through the system. The eigenvalues, <math>\tau</math>, of <math>\mathbf{t}^\dagger\mathbf{t}</math> correspond to the intensity transmittance associated with each eigenchannel. One of the remarkable properties of the transmission operator of diffusive systems is their bimodal eigenvalue distribution with <math>\tau_\max = 1</math> and <math>\tau_\min = 0</math>.{{sfn|Rotter|Gigan|2017|p=15005}} Furthermore, one of the striking properties of open eigenchannels, beyond the perfect transmittance, is the statistically robust spatial profile of the eigenchannels.{{sfn|Bender|Yamilov|Yilmaz|Cao|2020|p=165901}}
 
=== Molecular orbitals ===
In [[quantum mechanics]], and in particular in [[atomic physics|atomic]] and [[molecular physics]], within the [[Hartree–Fock]] theory, the [[atomic orbital|atomic]] and [[molecular orbital]]s can be defined by the eigenvectors of the [[Fock operator]]. The corresponding eigenvalues are interpreted as [[ionization potential]]s via [[Koopmans' theorem]]. In this case, the term eigenvector is used in a somewhat more general meaning, since the Fock operator is explicitly dependent on the orbitals and their eigenvalues. Thus, if one wants to underline this aspect, one speaks of nonlinear eigenvalue problems. Such equations are usually solved by an [[iteration]] procedure, called in this case [[self-consistent field]] method. In [[quantum chemistry]], one often represents the Hartree–Fock equation in a non-[[orthogonal]] [[basis set (chemistry)|basis set]]. This particular representation is a [[generalized eigenvalue problem]] called [[Roothaan equations]].
 
=== Geology and glaciology ===
{{technical|section|reason=This section uses a lot of geology jargon without introduction or explanation ("clast", "fabric", "dip", "Tri-Plot", "Steronet", "Wulff Net").|date=December 2023}}
In [[geology]], especially in the study of [[glacial till]], eigenvectors and eigenvalues are used as a method by which a mass of information of a [[Clastic rock|clast's]] [[Fabric (geology)|fabric]] can be summarized in a 3-D space by six numbers. In the field, a geologist may collect such data for hundreds or thousands of clasts in a soil sample, which can be compared graphically or as a [[stereographic projection]]. Graphically, many geologists use a Tri-Plot (Sneed and Folk) diagram,.{{sfn|Graham|Midgley|2000|pp=1473–1477}}{{sfn|Sneed|Folk|1958|pp=114–150}} A stereographic projection projects 3-dimensional spaces onto a two-dimensional plane. A type of stereographic projection is Wulff Net, which is commonly used in [[crystallography]] to create [[stereograms]].{{sfn|Knox-Robinson|Gardoll|1998|p=243}}
 
The output for the orientation tensor is in the three orthogonal (perpendicular) axes of space. The three eigenvectors are ordered <math>\mathbf v_1, \mathbf v_2, \mathbf v_3</math> by their eigenvalues <math>E_1 \geq E_2 \geq E_3</math>;<ref>{{Cite web |last=Busche |first=Christian |last2=Schiller |first2=Beate |title=Endogene Geologie - Ruhr-Universität Bochum |url=https://ruhr-uni-bochum.de/hardrock/downloads.html |website=www.ruhr-uni-bochum.de}}</ref>
<math>\mathbf v_1</math> then is the primary orientation/dip of clast, <math>\mathbf v_2</math> is the secondary and <math>\mathbf v_3</math> is the tertiary, in terms of strength. The clast orientation is defined as the direction of the eigenvector, on a [[compass rose]] of [[turn (geometry)|360°]]. Dip is measured as the eigenvalue, the modulus of the tensor: this is valued from 0° (no dip) to 90° (vertical). The relative values of <math>E_1</math>, <math>E_2</math>, and <math>E_3</math> are dictated by the nature of the sediment's fabric. If <math>E_1 = E_2 = E_3</math>, the fabric is said to be isotropic. If <math>E_1 = E_2 > E_3</math>, the fabric is said to be planar. If <math>E_1 > E_2 > E_3</math>, the fabric is said to be linear.{{sfn|Benn|Evans|2004|pp=103–107}}
 
=== Basic reproduction number ===
{{main|Basic reproduction number}}
The basic reproduction number (<math>R_0</math>) is a fundamental number in the study of how infectious diseases spread. If one infectious person is put into a population of completely susceptible people, then <math>R_0</math> is the average number of people that one typical infectious person will infect. The generation time of an infection is the time, <math>t_G</math>, from one person becoming infected to the next person becoming infected. In a heterogeneous population, the next generation matrix defines how many people in the population will become infected after time <math>t_G</math> has passed. The value <math>R_0</math> is then the largest eigenvalue of the next generation matrix.{{sfn|Diekmann|Heesterbeek|Metz|1990|pp=365–382}}{{sfn|Heesterbeek|Diekmann|2000}}
 
=== Eigenfaces ===
[[File:Eigenfaces.png|thumb|200px|[[Eigenface]]s as examples of eigenvectors]]
{{Main|Eigenface}}
In [[image processing]], processed images of faces can be seen as vectors whose components are the [[brightness]]es of each [[pixel]].{{sfn|Xirouhakis|Votsis|Delopoulus|2004}} The dimension of this vector space is the number of pixels. The eigenvectors of the [[covariance matrix]] associated with a large set of normalized pictures of faces are called '''[[eigenface]]s'''; this is an example of [[principal component analysis]]. They are very useful for expressing any face image as a [[linear combination]] of some of them. In the [[Facial recognition system|facial recognition]] branch of [[biometrics]], eigenfaces provide a means of applying [[data compression]] to faces for [[Recognition of human individuals|identification]] purposes. Research related to eigen vision systems determining hand gestures has also been made.
 
Similar to this concept, '''eigenvoices''' represent the general direction of variability in human pronunciations of a particular utterance, such as a word in a language. Based on a linear combination of such eigenvoices, a new voice pronunciation of the word can be constructed. These concepts have been found useful in automatic speech recognition systems for speaker adaptation.
 
== See also ==
* [[Antieigenvalue theory]]
* [[Eigenoperator]]
* [[Eigenplane]]
* [[Eigenmoments]]
* [[Eigenvalue algorithm]]
* [[Quantum states]]
* [[Jordan normal form]]
* [[List of numerical-analysis software]]
* [[Nonlinear eigenproblem]]
* [[Normal eigenvalue]]
* [[Quadratic eigenvalue problem]]
* [[Singular value]]
* [[Spectrum of a matrix]]
 
== Notes ==
{{Notelist}}
 
=== Citations ===
{{Reflist|30em}}
 
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{{Refend}}
 
== Further reading ==
{{Refbegin}}
* {{Citation |last=Golub |first=Gene F. |title=Eigenvalue Computation in the 20th Century |work=Journal of Computational and Applied Mathematics |volume=123 |issue=1–2 |pages=35–65 |year=2000 |url=https://dspace.library.uu.nl/bitstream/1874/2663/1/eighistory.pdf |bibcode=2000JCoAM.123...35G |doi=10.1016/S0377-0427(00)00413-1 |hdl=1874/2663 |last2=van der Vorst |first2=Henk A. |doi-access=free}}
* {{Cite web |last=Hill |first=Roger |year=2009 |title=λ – Eigenvalues |url=https://sixtysymbols.com/videos/eigenvalues.htm |website=Sixty Symbols |publisher=[[Brady Haran]] for the [[University of Nottingham]] |ref=none}}
* {{Citation |last=Kuttler |first=Kenneth |title=An introduction to linear algebra |date=2017 |url=https://math.byu.edu/~klkuttle/Linearalgebra.pdf |access-date=26 November 2023 |archive-url=https://web.archive.org/web/20231217154253/https://math.byu.edu/~klkuttle/Linearalgebra.pdf |archive-date=17 December 2023 |url-status=dead |publisher=Brigham Young University}}
* {{Citation |last=Strang |first=Gilbert |title=Introduction to linear algebra |year=1993 |place=Wellesley, MA |publisher=Wellesley-Cambridge Press |isbn=978-0-9614088-5-5}}
*{{Citation |last=Strang |first=Gilbert |title=Linear algebra and its applications |year=2006 |place=Belmont, CA |publisher=Thomson, Brooks/Cole |isbn=978-0-03-010567-8}}
{{Refend}}
 
== External links ==
{{external links|date=December 2019}}
{{Wikibooks|Linear Algebra|Eigenvalues and Eigenvectors}}
* [https://physlink.com/education/AskExperts/ae520.cfm What are Eigen Values?] – non-technical introduction from PhysLink.com's "Ask the Experts"
* [https://people.revoledu.com/kardi/tutorial/LinearAlgebra/EigenValueEigenVector.html Eigen Values and Eigen Vectors Numerical Examples] – Tutorial and Interactive Program from Revoledu.
* [https://web.archive.org/web/20100325112901/https://khanexercises.appspot.com/video?v=PhfbEr2btGQ Introduction to Eigen Vectors and Eigen Values] – lecture from Khan Academy
* [https://youtube.com/watch?v=PFDu9oVAE-g&list=PLZHQObOWTQDPD3MizzM2xVFitgF8hE_ab&index=14 Eigenvectors and eigenvalues | Essence of linear algebra, chapter 10] – A visual explanation with [[3Blue1Brown]]
* [https://symbolab.com/solver/matrix-eigenvectors-calculator Matrix Eigenvectors Calculator] from Symbolab (Click on the bottom right button of the 2×12 grid to select a matrix size. Select an <math>n \times n</math> size (for a square matrix), then fill out the entries numerically and click on the Go button. It can accept complex numbers as well.)
{{sister-inline|project=v|links= Wikiversity uses introductory physics to introduce [[v:Physics/A/Eigenvalues for beginners|'''Eigenvalues and eigenvectors''']]|short=yes
}}
 
=== Theory ===
* [https://sosmath.com/matrix/eigen1/eigen1.html Computation of Eigenvalues]
* [https://cs.utk.edu/~dongarra/etemplates/index.html Numerical solution of eigenvalue problems] Edited by Zhaojun Bai, [[James Demmel]], Jack Dongarra, Axel Ruhe, and [[Henk van der Vorst]]
 
{{Linear algebra}}
{{Areas of mathematics |collapsed}}
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{{DEFAULTSORT:Eigenvalues And Eigenvectors}}
[[Category:Abstract algebra]]
[[Category:Linear algebra]]
[[Category:MatricesMathematical physics]]
[[Category:Matrix theory]]
[[Category:Singular value decomposition]]
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[[ar:قيمة ذاتية]]
[[be-x-old:Уласныя лікі, вэктары й прасторы]]
[[cs:Vlastní číslo]]
[[da:Egenværdi, egenvektor og egenrum]]
[[de:Eigenwertproblem]]
[[es:Vector propio y valor propio]]
[[fr:Valeur propre, vecteur propre et espace propre]]
[[ko:고유값]]
[[it:Autovettore e autovalore]]
[[he:ערך עצמי]]
[[lt:Tikrinių verčių lygtis]]
[[nl:Eigenwaarde (wiskunde)]]
[[ja:固有値]]
[[no:Egenvektor]]
[[pl:Wartość własna]]
[[pt:Valor próprio]]
[[ro:Valoare proprie]]
[[ru:Собственные векторы, значения и пространства]]
[[sl:Lastna vrednost]]
[[fi:Ominaisarvo, ominaisvektori ja ominaisavaruus]]
[[sv:Egenvärde, egenvektor]]
[[vi:Vectơ riêng]]
[[uk:Власний вектор]]
[[ur:ویژہ قدر]]
[[zh:特征向量]]