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.
An orthogonalisation nobody calls one
Conjugate gradients are derived as a minimisation and behave as an orthogonalisation, which is why the finite-termination property in every textbook is not a property the method has in floating point.
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.
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.
A rate that is known in advance
On the model problem, Jacobi contracts by cos(π/(n+1)) per step, Gauss–Seidel by its square, and optimally relaxed SOR by a number given in closed form. Three rates, all known before anything runs, and all measurable against what runs.
The error smoothing cannot reach
One weighted Jacobi sweep multiplies every mode of the error by a number, and the number is a sine. Half the modes are cut by three or better, and the other half come back at 0.999 — which is not a failure of the method but the fact the whole of multigrid is built on.
The same problem on a coarser grid
Restriction, the coarse operator and interpolation are three matrices with nine distinct entries between them. Two of the three are each other's transpose, and their product with the fine operator is the coarse discretisation exactly — not approximately, entry for entry, at every level.
A 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.
The 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.
A 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.
Smoothing 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.
Coarsening in one direction only
Leave the smoother alone and halve only the strong direction, and the smoothing factor is 0.3340 — identical to line relaxation's, at every anisotropy and every weight, to twelve digits. The convergence factors are then a factor of three apart, and at 45° both repairs fail outright.
The 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.
A 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.
The formula that was already optimal
Ask for the interpolation that minimises the energy of its own columns and the answer is the classical AMG formula — to zero at every row of the one-dimensional Laplacian, and to four digits in two dimensions. On the operator rotated to 45° the two part company, and the gap between them is a diagnostic that needs no reference solution.
The stencil that is not symmetric
Past a cell Péclet number of exactly one — measured by bisection at 1.0000000000000002 — the central-difference solution of a convection–diffusion problem oscillates from point to point and leaves the interval the equation guarantees, at 16 of 31 grid points. It is the exact solution of its own linear system, to 4.6·10⁻¹⁸. No solver was involved.
The diffusion that makes the answer exact
Upwinding adds h/2 of artificial diffusion. Central differencing adds none. Add ε·ξ·Pe with ξ = coth(Pe) − 1/Pe and the computed solution is the exact one at every grid point, to 2.4·10⁻¹⁷ — at every Péclet number, on the problem it was derived from and on no other.
Aggregating what the matrix calls strong
The depth phase measured every method it had on the 45°-rotated anisotropic operator — 0.784, 0.883, 0.844 — and diagnosed the failure as being in the discretisation rather than in the hierarchy. Smoothed aggregation is the standard answer to anisotropy. It returns 0.789.
One sequence and two recurrences
CGLS and LSQR compute the same iterates — the minimiser over a space is unique, so there is nothing to choose between them in the algebra. At κ = 10⁶ they cost 42 steps and 47. At κ = 10¹⁰ they cost 110 and 209, across four seeds, and the quantity that separates them is the orthogonality of a basis neither of them keeps.
Exact along one axis
The tuned diffusion makes the answer exact at every node, and in two dimensions it holds at exactly one flow angle. Five degrees off the grid the relative error goes from 1.2·10⁻¹⁴ to 6.9, and by twenty degrees the scheme is worse than the upwinding it was built to improve on.
The direction the diffusion does not go
Streamline diffusion adds τbbᵀ, a rank-one tensor that annihilates every direction across the flow. That is the design. The price is 18, 50 and 48 nodes where the computed solution leaves the interval the equation guarantees — and half a coefficient of crosswind diffusion halves the error at every angle while costing exactly nothing where the scheme was exact.
An operator with no entries
At the sizes where linear algebra is expensive the matrix does not exist. What exists is a subroutine that returns Av. Every Krylov method survives that unchanged; every algorithm that reads an entry disappears. And the derivative such a code computes is accurate to ten digits instead of sixteen, which turns out to cost nothing at all.
The zero that means it is finished
Every Krylov method ends by dividing by a number the previous step produced, and when that number is zero the recurrence stops. In Arnoldi the stop is the answer — the subspace has closed, the solution is inside it, and the residual is at the unit roundoff. The literature calls it a lucky breakdown, and the adjective is doing real work.
The same zero, and nothing was found
Change the recurrence by two lines and the divisor stops being a norm. It becomes an inner product of two vectors from two different sequences, and an inner product of two different vectors is zero on a whole hyperplane — with neither vector anywhere near zero, nothing invariant, and nothing converged. The arithmetic event is identical and the meaning is opposite.
The division that cannot be done
Conjugate gradients divides by pᵀAp at every step, and on a matrix that is not positive definite that number can be zero or negative. The guard against it has been here from the first essay and described it as a failure. In the method that made conjugate gradients famous it is the single most valuable object the iteration can produce, and it costs six matrix–vector products.
The residual the method reports
Conjugate gradients prints a relative residual of 6.9·10⁻²¹. The unit roundoff is 1.1·10⁻¹⁶, so that is not a small residual and not a large one — it is not a residual. The vector the method is holding at that step has ‖b − Ax‖/‖b‖ = 5.1·10⁻¹⁰, and nothing in the run says so.
The number that is re-derived
GMRES prints a residual it never computes from its answer either. On the matrix that sends a conjugate gradient recurrence 7.3·10¹⁰ wrong, and on two others chosen to be worse, its number is never more than a factor of 2.86 out — while the basis it is computed from has lost orthogonality entirely. The disease is not iterative methods, and it is not floating point.
An iterate that must be made smaller
Applying a Kronecker-sum operator to a low-rank iterate multiplies its ranks by d and adding two of them adds their ranks, so a solver in a compressed format cannot keep what it produces. Every step is followed by a truncation — and whether that truncation is a floor on the residual depends on the right-hand side rather than on the truncation.
A Krylov space for a problem that is not linear
A quadratic eigenvalue problem has no matrix to build a Krylov space out of. The recurrence that builds one anyway stores half as many numbers, returns twice as many Ritz values — and stops being a basis at twenty vectors while the answer it gives keeps improving.
A different equation on every grid
Upwinding is the exact discretisation of a convection–diffusion problem with diffusion ε + h/2, entry for entry, at a relative difference of between 0 and 1.26·10⁻¹⁶ on every mesh from 15 points to 511. The equation it is exact for is chosen by the mesh and not by ε — the added diffusion is 0.01563 on a 31-point grid whether ε is 0.2 or 0.001.
A parameter that is also a price
ξ = coth(Pe) − 1/Pe is the fraction of h/2 that makes a boundary-layer solution exact at every node. On a problem with no layer in it, the error the same scheme commits is ξ times upwinding's — 0.2511 against a ξ of 0.2504, 0.7461 against 0.7448 — so the number that buys the exactness is also the invoice.
A run that is over at step five
A conjugate gradient whose every iterate is cut to a rank budget reaches the floor that budget allows at step 5, 36, 42 or 59, and then does nothing for the rest of the run. Four times the iterations move the floor by a factor of 1.8, and past the answer's own rank they move it the wrong way.
A smoother that stops being one
Weighted Jacobi's smoothing factor on the convection–diffusion operator is a function of the cell Péclet number and nothing else — identical to eight digits at five grid sizes at matched Pe. It is 0.3335 at Pe = 0.016, exactly 1/√2 at Pe = 1, and 5.2190 at Pe = 7.8, where the sweep amplifies the modes it exists to remove.
How much direction there was to lose
At 45° the nine-point stencil hands smoothed aggregation the same wrong hierarchy at every anisotropy — six strong neighbours per interior point, 121 aggregates, the identical partition from ε = 10⁻⁴ to 0.099. The convergence factor that one hierarchy produces runs from 0.802 to 0.581 over the same range.
The switch does not know which side is better
The strength threshold moves the coarsening from full to semi at θ = ε exactly, at every anisotropy. Which of the two converges faster is a separate question with a separate answer, and it changes sign between ε = 0.33 and ε = 0.34 — where nothing whatever happens to the switch.
A proof that does not ask how large the matrix is
Proving a Hessian indefinite costs three matrix–vector products when the negative eigenvalue is 3 and nine to eleven when it is a thousandth, and that pair of numbers barely moves across a fourfold range in n. The factorisation that settles the same question costs a third of n³, which grows by a factor of sixty-four over the same range.
A walk needs a length
The gap between the two residuals grows as the square root of something, and a square root needs a length. Two quantities are candidates — how far the iterates travelled and how many steps were taken — and only a second sweep separates them. Across a fourfold change in size the iteration count goes from 39 to 96 and the gap goes from 5.04·10⁻¹⁵ to 5.33·10⁻¹⁵.
The answer that arrives when the space runs out
A second-order Krylov recurrence holds vectors of length n for a problem with 2n eigenvalues, so it is exact at n steps where the linearised route needs 2n. The machine-precision reading at forty-four vectors on a chain of forty is that exhaustion rather than convergence, and it arrives through a basis whose ‖QᵀQ − I‖ is above one.
The certificate that arrives soonest is worth least
The more negative a Hessian's smallest eigenvalue, the sooner conjugate gradients meets a direction of negative curvature — and the less of the exact trust-region decrease that direction turns out to be worth. At λₘᵢₙ = −10 the step arrives after two products and gets 39.6 per cent; at −10⁻³ the same two products get 89.8, and the whole sweep costs eight.