Concept

Jacobi's eigenvalue method — where it appears

8 essays name this object, across 3 fields. What follows is each of them, and the objects they name alongside it.
10⁻¹⁶10⁻¹³10⁻¹⁰10⁻⁷10⁻⁴10⁻¹10⁻¹⁶10⁻¹³10⁻¹⁰10⁻⁷10⁻⁴10⁻¹size of the perturbation ‖δA‖how far the eigenvalues moveJordan block, ε^(1/8)symmetric, ≤ ‖δA‖rounding error alone moves it to 10⁻²six seeds per symmetric point; Jordan is closed formsymmetry beats precision

Symmetry is worth more than precision

A symmetric matrix gives up its eigenvalues to full accuracy however ill-conditioned it is. An unsymmetric one can move them by the eighth root of a perturbation, so the rounding involved in merely storing the matrix shifts the spectrum by a hundredth.

spectra · eigen conditioning
1234567891010⁻¹⁸10⁻¹⁵10⁻¹²10⁻⁹10⁻⁶10⁻³1indexsingular valuecutoff, σ₁ · 10⁻¹⁰numerical rank 10gap 8.2·10⁶an opiniontrue rank 410×10, built with 4 nonzero valuesrank is a decision

Rank is a decision

A floating-point matrix does not have a rank. It has a spectrum of singular values, and somewhere in that spectrum is a place where the values stop being signal and start being noise. Deciding where is a judgement, and the evidence for it is a gap.

spectra · rank
the mirrorx, length 4.000Hx = (-4.000, 0)v = x − αe₁safe sign: α = −‖x‖, so v is formed from a sum and nothing cancelsunsafe sign: α = +‖x‖ gives ‖v‖ only 35.1% of ‖x‖ + ‖x‖ — the digits go‖HᵀH − I‖5·10⁻¹⁶‖Hx‖ − ‖x‖8.9·10⁻¹⁶second component2.2·10⁻¹⁶built from a unit vectororthogonality is structural

A reflection cannot stop being one

Householder QR holds orthogonality at 10⁻¹⁵ whatever the condition number of the matrix, and Gram–Schmidt does not. The reason is not that it is more careful. It is that its Q is built from unit vectors, and rounding a unit vector gives a different reflection rather than a broken one.

orthogonality · householder
12345678910⁻¹⁰10⁻⁸10⁻⁶10⁻⁴10⁻²1rank k of the approximation‖A − Aₖ‖measured, 2-normσₖ₊₁, from theorymeasured, Frobeniusthe first two agreeto 4.3·10⁻⁹worst |‖A−Aₖ‖₂ − σₖ₊₁| / σₖ₊₁4.3·10⁻⁹worst Frobenius discrepancy4.3·10⁻⁹κ = 10⁹; 30 random rank-3 matrices, none closerthe error is σₖ₊₁

The best approximation there is

The error of the best rank-k approximation is not bounded by the next singular value. It is equal to it. That is an unusually sharp theorem, and it makes the theorem itself usable as an independent check on the computation.

spectra · svd
02468101210⁻¹⁴10⁻¹²10⁻¹⁰10⁻⁸10⁻⁶10⁻⁴10⁻²1iteration‖r‖ / ‖b‖Laplaciancyclic shiftno progress at allevery eigenvalue of the shift is on the unit circleand it predicts nothing

The spectrum that predicts nothing

For a symmetric matrix the eigenvalues govern how fast an iteration converges. Drop symmetry and they stop governing anything — there is a matrix whose eigenvalues are as evenly spread as eigenvalues can be, on which GMRES makes no progress at all until the last possible step.

iterative · gmres
0357010514017521024528010⁻¹⁶10⁻¹³10⁻¹⁰10⁻⁷10⁻⁴10⁻¹iteration|subdiagonal entry|no shiftRayleighWilkinsontwo routes to one raterate, from the spectrum0.9rate, measured0.9iterations, none / Wilkinson45symmetric 4×4, spectrum 8, 4, 2, 1.8the dashed line is the prediction

The algorithm the libraries actually run

Factorise, multiply the factors back in the other order, repeat. That description is complete and correct and produces something nobody would use — on a matrix with eigenvalues +1 and −1 it does not converge at all, and the subdiagonal entry does not move by so much as a rounding error.

spectra · qr algorithm
-0.16-0.63-0.493.43-0.025-0.632.3-0.69-0.95-1.70.076-0.49-0.694.3-1.6-1.41.93.4-0.95-1.65.40.0141.63-1.7-1.40.0144.60.055-0.0250.0761.91.60.0553.1A, symmetric-0.164.600004.65.92.500002.51-1.20000-1.24.90.3800000.385.80.2400000.242H = QᵀAQ, tridiagonal‖A − QHQᵀ‖/‖A‖1.1·10⁻¹⁵below the subdiagonal0worst eigenvalue movement7.1·10⁻¹⁵a similarity, so the spectrum is untouched — and every later step is O(n²) rather than O(n³)one reduction, then every iteration is cheapthe eigenvalues did not move

The form that makes it affordable

One Householder reduction, done once, turns every subsequent iteration of the eigenvalue algorithm from cubic to quadratic cost. It changes no answer at all, which is why it is easy to describe as an optimisation and wrong to.

spectra · qr algorithm
0.46-1.11.5-0.470.2-0.181.90.690.42-0.160.028-0.0160-1.50.160.880.099-0.1100.680.762.30.930.0480-0.250.110.952.11.500001.52.3after reflector 2the highlighted entries are the bulge — the only thing that is not Hessenbergentries below the subdiagonal3reflectors used2reflectors in a whole step5the shifts are never formed — only their sum and productand both of those are real

Two shifts that are never formed

The double shift is defined as a factorisation of (A − μI)(A − μ̄I), which nobody computes. What is computed is the first column of that product — three numbers — and the bulge those three numbers create, pushed down the subdiagonal by n − 2 reflectors until it falls off the bottom.

spectra · francis

Named alongside it

The objects these essays reach for when they reach for this one.

OrthogonalityDeflationHouseholder reflectionShiftsSingular valuesCondition numberHessenberg formNon-normalityPerturbationResidualSimilarity transformationArnoldi

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