The collection

Every essay — page 8

Essays 169 to 192 of 613, in the same order.

Three series, and a count

A pair is either tied or it is not, so its whole inference is one test with one answer. Three series can carry none, one or two relations at once, and the quantity being estimated stops being a slope and becomes an integer — read off the gap in a spectrum, against a critical value that depends on how many things are left wandering and on nothing else.

Three series and one relation between them. Above, three series generated from Δy = Πy₋₁ + ε with Π of rank 1. Below, the combination y1 −y2. It stays inside a band of 9.5 while the series themselves travel 28.4. The count of combinations that behave this way is the rank of Π, and it is what every method in the field sets out to estimate.

Three series and a count

A pair of series is either tied together or it is not, so its whole inference is one test with one answer. Three can carry none, one or two relations at once — and the thing being estimated stops being a slope and becomes an integer, read off the gap in a spectrum whose top eigenvalue holds at 0.25 while the rest fall like 1/n.

9 figures · Rank, part 1
The same data, one regression per choice of left-hand side. The two-step procedure has to put one series on the left, and with 3 series there are 3 ways to do it. Each returns a relation and a residual test; the 5% point is -3.71, simulated. Here they do not agree: 2 of 3 reject, and the relations they report are written with a 1 in the position of whichever series was on the left, so they can be compared. Nothing in a printed output records which regression was run.

Which series goes on the left

The two-step procedure has to pick a series to regress the others on, and nothing in its output records which. With a pair that choice never changes the verdict. With three series and one relation between them, the three choices disagree about whether the system is cointegrated at all 98.0% of the time.

8 figures · Rank, part 2
The trace statistic under the null, and the 5% point it needs. 600 systems of 3 unrelated random walks, each put through the reduced-rank regression, with the statistic for "rank ≤ 0" collected. The 5% point is 31.91. There is no standard table to look that up in: the distribution depends on the number of common trends under the null and is not a chi-square, so the value is simulated on one set of seeds and applied on another — exactly the position the pair's residual test was in one field ago.

Counting what is still wandering

The statistic that turns a spectrum into an integer has one name and three distributions. Its 5% point is 8.12, 18.64 or 31.74 depending only on how many series are left wandering under the null being tested — and read against the wrong one of those three, it calls unrelated random walks cointegrated most of the time.

8 figures · Rank, part 3
Every equation's adjustment speed, and the one number they make together. Each series gets its own equation, each is regressed on the same lagged disequilibrium, and what comes back is the whole vector α. Averaged over 400 systems at n = 300: α₁ = -0.154 against -0.15 generated, α₂ = 0.104 against 0.1 generated. The gap closes at the combination of them rather than at any one entry — 25% of any disagreement per step, a half-life of 2.41 steps, where the single equation that fits only the first series reports 4.27.

Which series does the moving

“y adjusts towards x” and “x adjusts towards y” are different mechanisms with identical long-run relations, and a single-equation model cannot tell them apart because it only writes one equation. Writing all of them recovers a vector — and a gap that closes at 25% a step where one equation alone reports 15%.

8 figures · Adjustment, part 1
The bounded error and the unbounded one. How the sequential trace procedure's answer is distributed, against the sample length, for a three-series system with 2 genuine relations. Over-counting — claiming a stationary combination that is a random walk — reads 4.9%, 7.2%, 5.7%, 6.2%, 5.9%, 4.2% across the six lengths, never far from the 5% of a single test. Under-counting reads 69.5%, 40.2%, 14.0%, 0.5%, 0.0%, 0.0%. The procedure is described as a 5% rule and the 5% applies to one of those columns.

The rank is a decision

The sequential procedure's 5% bounds one of its two errors. Over-counting reads between 4.2% and 7.2% at every sample length from fifty observations to three hundred; under-counting reads 69.5% at fifty and 0.0% at three hundred, and nothing in the procedure bounds it.

6 figures · Rank, part 5
What each wrong count costs, 4 steps ahead. Squared forecast error 4 steps ahead at each imposed rank, relative to the correctly specified fit, at 200 observations. With 1 genuine relations, imposing 0 costs 13.3% and imposing 2 costs 4.8%. With 2 genuine relations, imposing 1 costs 15.6% and imposing 3 costs 2.5%. Under-counting is the more expensive mistake in both systems, and it is the one the procedure's level does not bound.

Which mistake about the rank costs

On a system with two relations, imposing none costs 29.2% of squared forecast error and imposing three costs 2.5%. The expensive mistake is under-counting, which is the error the procedure's 5% does not bound — so the guarantee protects the cheap side.

6 figures · Rank, part 6
One of these converges and the other does not. Two measurements on the same fits, against the sample length, for a system with 2 genuine relations. The distance from the fitted plane to the true plane falls from 0.1438 at 100 observations to 0.0075 at 1600 — halving with each doubling, which is the 1/n rate this field's estimates converge at. The angle between the leading fitted relation and the leading generating one reads 29.6° and 29.0° at those same lengths, and is flat in between. The plane is an estimate; the relation inside it is not.

A space is not a relation

The fitted plane approaches the true one at rate 1/n — 0.1438 at a hundred observations and 0.0075 at sixteen hundred. The angle between the leading fitted relation and the leading generating one reads 29.6° and 29.0° at those same lengths, and never moves.

5 figures · Rank, part 7
How often a test of a supplied cointegrating relation rejects it, by how wrong it is and how long the sample is. 800 systems a point. At 100, 200, 400, 800 observations the right relation is rejected 9.4%, 5.4%, 5.4%, 6.4% of the time; one with c = 0.9, 19.9%, 37.8%, 78.5%, 98.5%; c = 1.1, 16.8%, 37.9%, 76.8%, 97.5%.

A restriction the data can check

A rank-two system of three series is identified by exactly two restrictions on its relations, and any two that describe the estimated plane fit it equally well — their forecasts agree with the unrestricted fit's to the last digit, so the data can neither confirm nor refuse them. Supply one relation in full instead, one restriction more than identification needs, and the surplus becomes a test: a relation a tenth wrong is rejected 37.8% of the time at two hundred observations and 98.5% at eight hundred, the error found half the time halving as the sample doubles. A right relation buys the forecast almost nothing; a fifth wrong costs 13% of it at two hundred observations and 25% at eight hundred.

4 figures · Rank, part 8

The surface between the corners

A two-level factorial answers which factors matter and is structurally unable to answer what setting is best: every run sits at a corner, every squared term is 1 there, and the column that would estimate curvature is a copy of the intercept. What it takes to see a curve, how far a fitted gradient can be trusted, and why the location of an optimum is a ratio of estimates rather than an estimate.

Four runs, and the term they cannot reach. Every run sits at a corner, so x₁² and x₂² are 1 at every run and both columns are copies of the intercept. The normal matrix is singular: the design has no information about curvature at all, and no analysis can recover it.

The design that cannot see a curve

A two-level factorial has every run at a corner, where every squared term equals one — so the column that would estimate curvature is a copy of the intercept, and the design has no information about it at all. A few runs at the centre buy one number back, and only one.

7 figures · Factorial, part 2
Twenty walks up the same hill, σ = 2. Each walk fits a plane to the same four-corner factorial, takes its gradient as a direction, and steps along it until a run comes in below the one before. The true optimum is the cross. 80% of the walks stop before the best point on their own path — not because the direction was wrong, but because one noisy run is enough to stop them, and the direction error costs only 3.9% of the available gain.

Walking up the gradient

The fitted gradient is wrong by an angle with a closed form, σ/(|β|√N), and what that angle costs is its squared cosine — twelve per cent at twenty degrees. What costs a third of the gain is not the direction at all. It is deciding where to stop.

7 figures · Optimum, part 1
A central composite design, 13 runs. Adding 4 axial runs at ±√2 gives every factor three levels, which is the least that can estimate a squared term. The normal matrix now inverts, so each βᵢᵢ has an estimate of its own — and at exactly this axial distance the design is rotatable, which the next figure measures.

Three levels, and the ring where the design says the same thing

A central composite design puts its axial runs at ±α, and α is not a matter of taste. At F to the quarter the prediction variance depends only on how far a point is from the centre and not at all on which direction it lies in — a property with no simulation in it, exact or absent.

7 figures · Factorial, part 3
Where the maximum is, from 15 runs. One dataset, one fitted quadratic, and two answers to "where is the best setting". The delta method reports 0.80 ± 0.46, a finite interval it will report whatever the data does. Fieller's set is 0.49 to 1.76, because the curvature here has t = -4.04. The true optimum is at 0.75.

The optimum is a ratio, and its interval is sometimes the whole line

The best setting is −b₁/2b₂: a ratio of two estimates whose denominator is a curvature the design can often barely see. The delta method reports a finite interval every time and covers 68.8% where the curvature is weak; Fieller's set covers 95% and says so by being unbounded.

8 figures · Optimum, part 2
What the fit calls the shape, against what it is. One eigenvalue held at −3 and the other swept from −2 to 2, so the truth is a maximum on the left and a saddle on the right and the change happens at exactly zero. At an eigenvalue of −0.25 — a genuine maximum — the fit reports a saddle on 26.4% of studies; at +0.25 — a genuine saddle — it reports a maximum on 25.1%. The standard error of a squared coefficient under this design is 0.3791, and the region of confusion is about that wide either side of zero.

The sign the curvature has

A fitted surface reports a maximum, a minimum or a saddle, and the report is a comparison of two estimated eigenvalues against zero. At a true second eigenvalue of −0.25 the fit calls a genuine maximum a saddle on 26.4% of studies, and at +0.25 it calls a genuine saddle a maximum on 25.1%.

6 figures · Optimum, part 4
The ridge, when the fitted optimum is outside the region. One fitted surface. Its stationary point is at a radius of 2.289 and the fit calls the shape a maximum. The ridge is the best setting at each radius, found by the Lagrange condition (B̂ − μI)x = −ĝ/2; the fitted response rises along it from 59.93 at the centre to 62.10 at the edge. The true optimum is at (0.4, 0.3).

When the best setting is outside the region

On a flat surface at twice the noise the fitted optimum lands outside the experimental region on 24.9% of studies and more than three coded units out on 11.8%. The answer is a ridge — the best setting at each radius, with a closed form — and the two obvious rules for using it turn out to be within four per cent of each other.

7 figures · Optimum, part 5
What a confirmation run at the chosen setting would find. The true optimum is worth 62.348. At σ = 2 the fit predicts 62.679 at the setting it recommends and the truth there is 61.821 — a gap of 0.858, which is 0.72 of the prediction's own standard error. The setting itself gives up 0.527 against the best available.

The run that confirms it

The setting a response-surface analysis recommends was chosen because the fitted surface was highest there, so the height the fit predicts at it is a maximum over a random field. At twice the noise the fit predicts 0.858 more than is there — 0.72 of the prediction's own standard error — and the gap is not noise, it is the selection.

6 figures · Optimum, part 6
Seven ways to report the height at the setting a response-surface analysis recommends, at noise 2. Bias and root mean squared error of the reported height about the true height at the chosen setting, over 2,000 studies with a central composite design of thirteen runs, or the same design run twice. 13 runs, the fit's own height: bias 0.884, error 1.537. 13 runs, optimism bootstrapped away: bias 0.183, error 1.396. One confirmation run alone: bias -0.005, error 2.005. Corrected fit and one confirmation run: bias 0.056, error 1.121. 26 runs, the fit's own height: bias 0.475, error 0.998. 26 runs, optimism bootstrapped away: bias 0.050, error 0.924. 26 runs split: choose on 13, estimate on 13: bias -0.014, error 1.213.

The height at the chosen setting

The height a response-surface fit predicts at the setting it recommends reads high, because the setting was chosen where the fit was highest. The obvious repair — choose on some runs, estimate on the rest — is impossible in the usual thirteen-run design, which has nine distinct settings where two separate fits need twelve. A parametric bootstrap of the optimism removes four fifths of it at no cost in runs, 0.884 down to 0.183 at twice the noise. With the design run twice, correcting the full fit beats splitting it: an error of 0.924 against 1.213, at a better setting.

4 figures · Optimum, part 7

A design chosen rather than looked up

Every design here so far came from a catalogue and was then measured. Turn the arithmetic around and a design is the answer to an optimisation: maximise a functional of X′X and see what comes back. What comes back is the catalogue's own nine settings, re-weighted — and an exact theorem that says when a search is finished without knowing what it was searching for.

Where a D-optimal design puts its runs. The D-optimal measure over 121 candidate settings on a square region. It keeps 9 of them and discards the rest, and the 9 it keeps are the settings a catalogue would have offered without any of this arithmetic. What the search adds is the weights: 0.1458, 0.0962, 0.0802, which nine equal runs cannot express.

A design is a number

A standard design is taken from a catalogue and then measured. Turn the arithmetic round and a design becomes the answer to an optimisation — and over 121 candidate settings the search keeps nine of them, which are exactly the nine a catalogue would have offered, at weights nine equal runs cannot express.

7 figures · Criterion, part 1
The variance touches p and never crosses it. d(x) = f(x)′M⁻¹f(x) along the diagonal of a square region, for the D-optimal measure. The line at 6 is the number of parameters in the model. Kiefer and Wolfowitz's theorem says a design is D-optimal exactly when the largest d anywhere in the region is p — not approximately, equals — so the optimal curve is tangent to that line at its support points and below it everywhere else. Here the largest value anywhere on a 41×41 grid is 6.000000000.

The theorem that says when to stop

A search that maximises the volume of the information has no way of knowing it has finished, because nothing tells it what the maximum is. Kiefer and Wolfowitz's equality does — a design is D-optimal exactly when the worst prediction anywhere in the region equals the number of parameters, which is 6.000000000059 here, gated at machine precision.

8 figures · Equivalence, part 1
Four criteria on 5 designs, on a square region. Each design scored as an efficiency — its value over the best attainable — so four criteria in as many different units sit on one scale where 1 is the optimum. Rows are ordered by D. D picks 13-run exchange; A picks face-centred composite; G picks 13-run exchange; I picks face-centred composite. Every design has been scaled to just fit the region first, because a design run at settings the region does not contain is not a competitor on it. The disagreement is the point: the letter is a choice, and it is almost never reported as one.

Four letters and two camps

D, A, G and I are four ways of turning one matrix into one number, and they do not agree. The design that wins on D is the worst thing here on I. And the same two designs swap places entirely when the region changes from a square to a disc — on all four criteria at once.

7 figures · Criterion, part 2
Adding a run can make the design worse. The D-efficiency of the best N-run design at each size, against the optimal measure. It is not a rising curve. 13 runs reaches 99.77% and 14 falls to 99.44%, because the optimal weights are real numbers and N runs is an integer approximation to them, so how good a design can be depends on how well N divides. A Wald interval behaves the same way: a larger sample sometimes makes its coverage worse, for exactly this reason.

The design that has to be integers

The optimal design is a set of real weights and an experiment is a set of runs, so the theory's answer is never available. Thirteen runs reach 99.77% of it and fourteen reach 99.44% — adding a run makes the design worse per run, and the search that finds it does not always find the same one.

8 figures · Criterion, part 3
What visiting fewer settings costs, 6 parameters. Carathéodory's bound puts the support of an optimal measure between 6 and 21. 6 settings: D-efficiency 88.90%, G-efficiency 57.18%, 0 degrees of freedom for lack of fit; 7 settings: D-efficiency 94.54%, G-efficiency 61.22%, 1 degrees of freedom for lack of fit; 8 settings: D-efficiency 95.99%, G-efficiency 64.60%, 2 degrees of freedom for lack of fit; 9 settings: D-efficiency 97.40%, G-efficiency 82.76%, 3 degrees of freedom for lack of fit. The saturated design has none, and buying the first one costs about five points of efficiency to get back.

How many places a design goes

Carathéodory's bound puts an optimal design's support between six and twenty-one settings, and every design in this field that can fit the model visits exactly nine. The count is not a choice anybody makes, it decides how many degrees of freedom are left to check the model with, and the first spare setting costs six points of efficiency to get back.

5 figures · Equivalence, part 2
The certificate when 4 runs are already spent. a 2² factorial has already been run and 2 further runs are to be placed. The stationarity condition is no longer max d = p; it is max d = (p − λ·tr(M⁻¹M_fixed))/(1 − λ) with λ = 0.6667 the share of runs already spent, which is 7.0985 here. The search reaches 7.098508790 against it, and the largest value anywhere on a 41×41 grid is 7.098508790.

Augmenting a design that has already run

The equivalence theorem still certifies when some runs are already spent, and one number in it changes: the bound is no longer p but (p − λ·tr(M⁻¹M_fixed))/(1 − λ). It equals p again exactly when the runs already made can still be absorbed into the design that would have been chosen — so the certificate says whether the experiment is still recoverable.

6 figures · Equivalence, part 3
Where each criterion's optimum puts the information. the D-optimal design's smallest eigenvalue is 0.09927, attained once; the A-optimal design's smallest eigenvalue is 0.16516, attained once; the I-optimal design's smallest eigenvalue is 0.17541, attained once; the E-optimal design's smallest eigenvalue is 0.19999, attained 2 times. A criterion that reads the smallest eigenvalue has no derivative where that eigenvalue is repeated, and the E-optimal design is exactly there.

The criterion with no derivative

E-optimality maximises the smallest eigenvalue of the information matrix, and at its own optimum that eigenvalue is attained twice — which is exactly where the function has a corner. The multiplicative search this field's other three criteria use assumes a derivative that is not there, and stops at 37.2% of the optimum.

5 figures · Equivalence, part 4
The E-optimality certificate along the axis x₂ = 0. The certificate — a fifth of the squared distance of the point's squared radius from one, plus a fifth of the squared difference of its two squared coordinates — along the axis x₂ = 0, with its two pieces drawn alone at full weight: the radial piece, a third of the squared distance from the unit circle in squared radius, which reaches 0.333 here, and the cross piece, half the squared difference of the squared coordinates, which reaches 0.500. The certificate's largest value on the cut is 0.2000, reached at x = -1.0, 0.0, 1.0; the smallest eigenvalue of the nine-point design is 0.2.

A certificate for the worst direction

E-optimality was the one design criterion here whose answer was claimed rather than proved. It has a certificate after all, and on the square it fits on one line — (1⁄5)(1 − x₁² − x₂²)² + (1⁄5)(x₁² − x₂²)², which never exceeds 1⁄5 and touches it at exactly the nine points of the 3² grid. That proves the design with 2⁄5 of its weight at the centre, 1⁄10 at each edge midpoint and 1⁄20 at each corner is E-optimal on the whole square, and it is built from two directions mixed three to two, either of which alone fails.

5 figures · Equivalence, part 5

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