The thread: Measured, not asserted — page 4
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.
The arithmetic underneathA norm that overflows before it is a norm
The vector of sixteen thousands has a Euclidean norm of 4,000, which fp16 represents exactly. Written as the square root of the sum of squares it returns infinity, because squaring doubles the exponent — and the expression costs half the format's range on the one computation every iterative method performs at every step.
Two errors, and whose fault they areAn estimate that can be fooled
Nobody computes a condition number, because forming an inverse costs more than the solve did. Every library estimates it instead, from four or five products with a factorisation already in hand. The estimate is exactly right on four random matrices out of five — and there is a matrix, three distinct entries wide, on which it returns a twentieth of the truth.
Elimination, and the swapA rule that is correct and unusable
Cramer's rule gives every component of the solution in closed form, in terms of determinants, and it is a theorem. On two-by-two systems whose rows are nearly parallel it returns an answer with a backward error of 458 units of roundoff where elimination returns 1.3 — on a matrix whose condition number is 32,000 and which elimination solved perfectly.
Iterating, instead of factorisingA rate that does not notice the size
The V-cycle reduces the residual by a factor of ten a cycle at fifteen points and at a hundred and twenty-seven. Jacobi on the same four problems goes from 0.981 to 0.9978, climbing towards one. One of those is a constant and the other is an exponent, and that is the whole distinction the field turns on.
Eigenvalues, singular values, rankA condition number for one eigenvalue
In the symmetric case every eigenvalue has condition number exactly one. In this four-by-four matrix two of them have condition number 100.005 and the other two have exactly 1, and the number belongs to the eigenvalue rather than to the matrix.
The arithmetic underneathThe numbers below the smallest one
Below the smallest normal number the spacing stops halving and stays put, all the way to zero. That is what gradual underflow is, and the thing it buys is the sentence every algorithm assumes without being told — x minus y is zero only when x equals y.
Two errors, and whose fault they areThe number that decides nothing
The determinant is the first scalar anybody attaches to a matrix and the last one worth consulting. A tenth of the identity has a determinant of 10⁻⁶⁰ and a condition number of exactly one. The Hilbert matrix's determinant stops being right at n = 13 and stops being a number at n = 29, and nothing in between reports either.
Elimination, and the swapThe inverse that is never formed
x = A⁻¹b is how the solution of a linear system is written and it is not how it is computed. The usual reason given is cost — three times the arithmetic. The real reason is that one of the two routes is backward stable and the other is not, and at κ = 10¹⁴ they differ by twelve orders of magnitude in the number that says whose fault a wrong answer is.
Iterating, instead of factorisingThe coarse problem is a different problem
In one dimension the Galerkin coarse operator is the coarse discretisation, entry for entry — this site asserted it. In two dimensions a five-point operator produces a nine-point coarse one, so the recursion solves a different discretisation at every level below the first, and converges at 0.20 a cycle regardless.
The arithmetic underneathEight bits, and a format that breaks the rules
E4M3 reuses the exponent code IEEE reserves for infinities, so it reaches 448 where the same bits under IEEE's rules would reach 240 — and has no infinity left to signal an overflow with. The same computation is a NaN on one conforming device and 448 on another.
Eigenvalues, singular values, rankThe gap decides the eigenvector
A symmetric matrix's eigenvalues move by at most the size of the perturbation, whatever the spectrum looks like. Its eigenvectors are governed by a completely different quantity — the distance to the neighbouring eigenvalue — and at a gap of 10⁻⁹ the same perturbation turns them through 27°.
Iterating, instead of factorisingA direction the smoother cannot see
Give the Laplacian a strong direction and multigrid stops working — from 0.2016 a cycle to 0.9565 — with every component unchanged and the condition number identical to twelve digits. The problem did not get harder. The link between the method's two halves broke.
Eigenvalues, singular values, rankThe plane survives what its vectors do not
At a gap of 10⁻⁹ a perturbation of 10⁻⁶ turns the two eigenvectors through half a radian and turns the plane they span through 7.6·10⁻⁸ — a ratio of six million. Ask for the subspace instead of the vectors and a hopeless computation becomes a well-conditioned one, with no change to the arithmetic.
The arithmetic underneathThe direction the error leans
The size of one rounding error is set by the precision. How ten thousand of them combine is set by something else entirely — the rounding mode — and the fitted exponents are 0.47 for round-to-nearest and 1.01 for round-toward-infinity, on identical data at identical precision.
Eigenvalues, singular values, rankAn eigenvalue that arrives twice
A matrix with forty distinct eigenvalues, handed to Lanczos for eighty steps, returns twenty-five extra copies of thirteen of them — the largest arriving five times. Every copy is accurate to 1.9·10⁻⁸ relative. No arithmetic error was made, nothing overflowed, and a caller counting eigenvalues gets the wrong multiplicity from a computation in which no individual number is wrong.
Iterating, instead of factorisingSmoothing a whole line at once
Solve every grid line in the strong direction exactly rather than sweeping over it, and the smoothing factor goes from 0.9993 back to 0.3340 — which is the one-dimensional answer, on a problem that is not one-dimensional. The repair replaces one ε in the closed form by a one.
The arithmetic underneathA coin flip that fixes the average
Add 0.1 to 256 a thousand times at eight significand bits and the answer is 256. Not approximately — the total never moves, not once, and no error bound says so. Round up one time in twenty instead of never, and it arrives at 348 against a true 356.
Eigenvalues, singular values, rankRestarting is a filter
A restart throws away the Ritz values it does not want and begins again from a new starting vector. Written in the eigenbasis, that vector's components have been multiplied by a polynomial with its roots at the discarded values — measured component by component, and agreeing with the polynomial to rounding.
The arithmetic underneathOne exponent for thirty-two numbers
Share the exponent across a block and the cost per value drops from eight bits to 6.25, and the accuracy improves — up to about three octaves of spread inside a block. Past that a single outlier deletes the thirty-one values beside it, and the 2-norm barely notices.
Eigenvalues, singular values, rankAn eigenvalue one vector cannot see
A matrix with an exactly doubled eigenvalue at 10. Twelve Lanczos steps find it once; twenty-four find it once, on a Krylov space of dimension 23 in a 24-dimensional problem. A block of two vectors finds it twice. This is not slow convergence — the second copy is not in the space.
Iterating, instead of factorisingThe coarse grid the matrix chooses
Given a tridiagonal matrix and no information about a grid, the coarsening keeps every other point and derives the weights ½, 1, ½ — the operators the geometric method was handed. Given the anisotropic operator, it discovers semi-coarsening, in the right direction, without a coordinate.
Eigenvalues, singular values, rankKeeping the vectors, and losing the bound
Thick restarting keeps the Ritz vectors instead of filtering the starting vector — the same eigenvalues for a third of the products with A. Its residual bound reaches 9.4·10⁻⁴¹ while the residual it bounds sits at 5.7·10⁻⁵, and the eigenvalues are correct to 4.3·10⁻¹⁴ the whole time, so nothing reports it.
Iterating, instead of factorisingA hierarchy with no grid behind it
On a graph Laplacian the algebraic V-cycle converges at 0.199 a cycle, its grid complexity is an unremarkable 3.05, and its operator complexity is 17.7 — one level of forty-one unknowns is entirely dense. The number people quote is the one that does not measure the work.