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The thread: Whose fault is it

A good algorithm returns the exact answer to a nearby problem. So when the answer is wrong there are two possible authors, and they are separately measurable: the backward error is what the algorithm did, the condition number is what the problem did to it. Almost every essay here reports both.
the problem you posedA = H10b = A·(1, 2, …, 10)the problem it answered exactlyA + δA, b + δb‖δ‖ / ‖A‖ = 2.3·10⁻¹⁷the answer you wantedx = (1, 2, …, 10), exactlythe answer you gotx̂, wrong by 2.7·10⁻⁴ relativebackward error 2.3·10⁻¹⁷forward error 2.7·10⁻⁴κ = 1.6·10¹³κ · η = 3.6·10⁻⁴, and the measured forward error is 2.7·10⁻⁴.The algorithm is not at fault. The problem is.H10, LU with partial pivotingresidual and error differ Two errors, and whose fault they are

The exact answer to a nearby problem

A good algorithm does not give an approximate answer to your problem. It gives the exact answer to a problem very close to yours — and once that is the definition, a wrong result has two possible authors and they can be measured apart.

081624324048566400.250.50.751index kfilter factor fₖno regularisation: fₖ = 1truncationTikhonovthe same sum, three weightsTikhonov, relative error0.11truncation, relative error0.11no filter at all5.5·10⁸both filters are one expression with a different weightfₖ = 1 is the catastrophe Regularisation, and the answer that is chosen

When the answer is a choice

A backward-stable least-squares solve of this problem returns an answer whose relative error is 5.5·10⁸. Nothing went wrong. The singular values decay exponentially with no gap anywhere in them, the data does not determine the answer, and something outside the data has to choose — which is the computation rather than a preliminary to 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 Eigenvalues, singular values, rank

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.

04812162010⁻¹10⁻⁰.⁵1target rank k‖A − Aₖ‖₂published boundrandomisedσₖ₊₁, optimalhow far apart the three areworst seed spread1.6bound / median at k = 125.9median / optimum at k = 121.960×60, 6 seeds, oversampling p = 5band is best to worst Randomised, and the guarantee that changes kind

A bound that holds with probability

Every other guarantee in this collection is deterministic. The randomised low-rank approximation offers one that holds with a probability, the seed changes the answer, and the honest figure is a band rather than a line.

015304560759010512010⁻²10⁻¹110¹steprelative sizeleast error: 20discrepancy stop: 7errorresidualthe knob is an integerleast error, at step20error there0.14error at step 1206the residual falls at every stepthe error turns and keeps rising Methods that were designed apart

A parameter that counts steps

The regularisation field's knob is a positive real number chosen by one of three rules. The iterative field's is an integer nobody called a knob — where to stop. On the same problem the best step is 20 and the best λ is 0.025, and they reach 0.1426 and 0.1406.

0408012016020024010⁻¹⁶10⁻¹³10⁻¹⁰10⁻⁷10⁻⁴10⁻¹iteration‖e‖ ⁄ ‖e₀‖ in the A-normmeasuredκ bound119 steps40×40, spectrum spread evenly in logbound permits 1417 Iterating, instead of factorising

The rate the condition number predicts

Conjugate gradients converge at a rate governed by the square root of the condition number. That is a bound rather than an estimate, it is provable, and it is loose enough that provisioning iterations from it wastes nine out of ten.

00.250.50.75110⁻¹110¹10²10³fraction of the method's own rangerelative errorfloor 0.141truncation KTikhonov λCGLS steprandomised rankfour methods, one floortruncation K0.14Tikhonov λ0.14CGLS step0.14randomised rank0.14four knobs from four fieldsand one obstruction underneath them Methods that were designed apart

Four knobs and one floor

A truncation, a Tikhonov parameter, a step count and a randomised rank, on one problem with an answer that is known. Their best errors are 0.1445, 0.1406, 0.1426 and 0.1449 — a spread of 3% across four methods that share no arithmetic.

10⁻⁸10⁻⁷10⁻⁶10⁻⁵10⁻⁴10⁻³10⁻²10⁻¹10⁻⁹10⁻⁷10⁻⁵10⁻³10⁻¹10¹ε in Läuchli's matrix (smaller ε, larger κ)relative error in the coefficientsAᵀA exactly singularnormal equationsQRκ from 1.7·10⁸ to 17the cliff is at √u = 2.4·10⁻⁴ Least squares, and the road not to take

The road that squares the problem

The normal equations are the first method every course teaches and the method no library uses. Forming AᵀA squares the condition number, and below ε = √u it does not degrade — it produces a matrix that is exactly singular, from data that was perfectly usable.

01234510⁻¹⁷10⁻¹³10⁻⁹10⁻⁵10⁻¹10³10⁷10¹¹log₁₀ κ(A)condition number, and relative errorκ(S)κ(ZᵀHZ)range-space errornull-space erroragainst a BigInt answerκ(S) at κ(A) = 10⁵4·10¹⁰κ(ZᵀHZ), all stops21range-space forward error5.3·10⁻⁶null-space forward error5.8·10⁻¹²both are the same algebraand only one squares The matrix a constraint makes

Two ways to remove a constraint

A constrained system can be reduced by eliminating the multipliers or by eliminating the constrained directions. Both give the same answer in exact arithmetic and inherit different condition numbers — one of them squares the constraint's, and the other does not contain it at all.

123456710⁻¹¹10⁻⁹10⁻⁷10⁻⁵10⁻³10⁻¹order r kepterror and bounds2Σσ, and the errorσᵣ₊₁a bound that is an equalityorders7bound ÷ error, worst1spread over the sweep1error ÷ σᵣ₊₁, worst2.1computed before the modeland attained by it Reduction, and what a model is for

The bound that is known in advance

Almost every error on this site is measured after the fact. Balanced truncation has one that is computable before the reduced model exists, in a norm of a function rather than of a residual — and on ordinary problems it is not an upper bound that is loose. It is attained.

10²10⁴10⁶10⁸10¹⁰10¹²10⁻¹⁷10⁻¹⁴10⁻¹¹10⁻⁸10⁻⁵10⁻²10¹κ of the sumrelative sizethe boundκ · umeasured spreadtwo curves and one constantspread ÷ κu, low0.25spread ÷ κu, high0.26bound ÷ spread, low7932decades swept10the spread is computablethe bound cannot see the order The answer that depends on the machine

A bound every answer satisfies

The classical bound on a summation error is correct, it covers all twenty-six answers one vector produced, and it is 7,932 times larger than the difference between them. A statement true of every ordering cannot say which ordering you got.

110²10⁴10⁶10⁸10¹⁰10¹²10¹⁴10⁻¹⁷10⁻¹⁴10⁻¹¹10⁻⁸10⁻⁵10⁻²10¹condition number κ(A)relative errorforward errorbackward errorpredicted: κ · u8×8, 20 seeds per κ; dashed is the worstthe problem worsens, not the method Two errors, and whose fault they are

A small residual is not a small error

Substituting the answer back and finding that it fits is the most natural check there is, and it verifies the wrong thing. A residual of 10⁻¹⁷ is entirely compatible with an answer whose second digit is wrong.

10²10².³10².⁵⁹⁹⁹⁹⁹⁹⁹⁹⁹⁹⁹⁹⁹⁹⁶10⁻¹10⁻⁰.⁵1rows in the sketchworst relative distortiondimension 64dimension 2565 seeds per point, band is best to worstthe dimension does not appear Randomised, and the guarantee that changes kind

The dimension does not appear

A random projection preserves the lengths of a set of vectors to within a distortion that depends on how many vectors there are and not on how many coordinates each one has. That is the fact the whole field rests on, and it is genuinely surprising.

[ ε 1 ; 1 1 ] x = [ 1 ; 2 ], exact answer (1.000000, 1.000000)with partial pivoting1101U after elimination1.0000001.000000computed xbackward error 0forward error 0without10⁻¹⁷10-1·10¹⁷U after elimination0.0000001.000000computed xbackward error 0.25forward error 0.71no error is raisedgrowth 10¹⁷ Elimination, and the swap

The swap that is not optional

Run elimination without a row interchange on a matrix that needs one and nothing announces a failure. There is no division by zero, no warning, and an answer of the right shape. It is simply wrong, and how wrong depends on a number you did not look at.

081624324048566410⁻¹⁷10⁻¹⁴10⁻¹¹10⁻⁸10⁻⁵10⁻²10¹index kmagnitudethe floor: k = 32best truncation: k = 28σₖ|uₖᵀb| exact|uₖᵀb| with noisetwo different indicesthe crossing, from the data alone32the truncation that is actually best28relative error there0.11the exact coefficients never flattenthe noisy ones stop at ‖e‖/√n Regularisation, and the answer that is chosen

Where the answer stops being in the data

The Picard condition finds the index where a noisy right-hand side stops carrying signal, from the data alone, with no knowledge of the answer. It lands at 32 where the truncation that actually minimises the error is 28 — and at 45 where the best is 38. It overshoots at every stop from 10% noise to 0.0001%, and it overshoots for a reason. The best truncation walks up the spectrum in a straight line, six or seven indices a decade; the crossing climbs in jumps of 11, 0, 8, 5 and 1.

0246810⁻¹⁷10⁻¹⁴10⁻¹¹10⁻⁸10⁻⁵10⁻²10¹log₁₀ γ, the change of unitsrelative errorforward errorη, the quadraticη, the linearisationagainst a closed formη(linearisation), worst7.6·10⁻¹³η(quadratic), worst1.2·10⁻⁴forward error, worst0.0013coefficient spread4.2·10¹⁵the solver is right at every stopabout a problem nobody asked The eigenvalue problem that is not linear

A backward-stable answer to a problem nobody asked

One quadratic eigenvalue problem, in nine systems of units, with a change of variable that is exact in both directions. The residual the solver prints stays at the rounding level at every stop. The answer loses eleven orders of magnitude, and the two facts are consistent.

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 Eigenvalues, singular values, rank

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.

21018263442500102030405060708090100110120130140150160170180190200210220230240250260270280290300310320330340significand bitsiterationspreconditioner roundedarithmetic roundedno preconditionersame bits, different casualtyerror, 3-bit preconditioner8.8·10⁻¹³error, 3-bit arithmetic0.16‖A − LLᵀ‖/‖A‖ of the factor0.083a direction may be roundeda measurement may not Methods that were designed apart

The part of a solver that may be rounded

A preconditioner computed and applied with a three-bit significand still returns thirteen correct digits — it costs seventeen extra iterations and nothing else. Round the working arithmetic instead and the step count barely moves while the answer loses exactly the digits the format dropped.

10⁻⁴10⁻³10⁻²10⁻¹110¹10²10³10⁻¹⁶10⁻¹³10⁻¹⁰10⁻⁷10⁻⁴10⁻¹relative change in the coefficients, along the worst directionrelative increase in the residualcoefficients doubled39% change, fit unmoved in the sixth digit308×: the third digit movesκ(A) = 3.6·10⁶. Exact arithmetic would pick one point on this floor. It would not raise it.24 points, degree 9, monomial basisthe data leaves them free Least squares, and the road not to take

The valley with no bottom

A degree-nine fit's coefficients can be moved by a third of their own size before the residual changes in the sixth significant figure. The arithmetic did not lose those digits. The data never contained them.

0246810⁻¹⁶10⁻¹³10⁻¹⁰10⁻⁷10⁻⁴10⁻¹log₁₀ γ, the change of unitsforward erroras writtenafter scalingone change of variableunscaled, worst0.0013scaled, worst1.7·10⁻¹³orders recovered10scaled coefficient spread4.5the answer was never the problemthe units were The eigenvalue problem that is not linear

The scaling that buys ten orders

Two lines computed from three norms, a change of variable that is exact in both directions, and the whole of the loss the previous essay measured comes back — flat, at every stop, because after scaling every stop is the same problem.

051015202530354010⁻¹¹10⁻⁹10⁻⁷10⁻⁵10⁻³10⁻¹iteration‖r‖ / ‖b‖plain CGIC(0) CGwhat the preconditioner didκ(A)48κ(L⁻¹AL⁻ᵀ)5.1‖A − LLᵀ‖/‖A‖0.0832D Laplacian, n = 100√κ ratio predicts 3.07× Iterating, instead of factorising

Changing the condition number on purpose

Preconditioning is usually introduced as a trick that makes an iteration converge faster. It is not a trick. It is solving a different system with the same solution and a condition number chosen rather than inherited, and the new condition number is computable.

0816243240110²10⁴10⁶10⁸10¹⁰10¹²10¹⁴matrix size ngrowth factor max|u| / max|a|the 2ⁿ⁻¹ boundworst of 30 randommedian randomWilkinson's matrix sits on the bound30 Gaussian matrices per sizeat n = 40: bound 5.5·10¹¹, worst 4.8 Elimination, and the swap

The bound that is never attained

Partial pivoting's stability guarantee permits the entries to double at every step — a factor of 5.5·10¹¹ at n = 40. The measured growth on random matrices of that size is about three. The gap is eleven orders of magnitude, and the guarantee is still worth having.

110¹10²10³10⁴10⁵10⁶10⁷00.250.50.751amplification of the input perturbationfraction of directions at or belowκ = 10·10⁵worst found 7.6·10⁵6×6, 200 directionsmedian reaches 0.29 of κ Two errors, and whose fault they are

The condition number is an amplifier

κ is usually introduced as a definition and then quoted. It is a measurement: perturb the input by a known amount, look at how much the output moves, and the largest ratio you can find is the number.

1611162126110¹10²10³degree of the grounded vertexcondition number of what is left1, the best choicea parameter nobody setsvertices tried30best κ1at degree29worst κ898at degree1spread898one row and column deletedand it matters which The matrix that is a graph

The vertex nobody solves for

A Laplacian is singular, so every solve with one has to remove its kernel first. There are three ways, they agree to fourteen digits, and the one everybody uses carries a free parameter that no account of the method mentions and that moves the condition number by nine hundred.

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