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Gauss-Newton and Levenberg-Marquardt methods — Examples

1 · Prerequisites

2 · Summary

These exact examples check three boundaries of nonlinear least squares: an exponential-decay fit with a full-rank exact parameter, a rank-deficient model whose parameters are not identifiable even though damping gives a unique trial direction, and a nonzero-residual stationary point where Gauss-Newton converges only linearly. Each calculation is verified locally; the examples do not infer algorithmic convergence outside the hypotheses proved on the A page.

3 · Logical flowchart

4 · Definitions, theorems and proofs

None yet.

5 · Examples, counterexamples and false statements

ExampleConstruction: AI-generatedVerification: AI-generatedOpen item page →

An exponential-decay kinetics fit has a full-rank exact solution

Example

Fit the one-rate exponential-decay model y(t;a,k)=ae−kt to observations at t=0 and t=1 with values 2 and 2e−1. Its residual is r(a,k)=(a−2,  ae−k−2e−1)T. The parameter x∗=(2,1) is an exact fit, and the Jacobian there has full column rank. Thus the exact full-rank Gauss-Newton step at x∗ is zero. This is a local exact-fit illustration; it does not claim that a nonlinear iteration from every initial parameter converges to x∗.

Facts & Assumptions

Given: The model, observations, residual, and candidate parameters in the Example.

[F1]

Gauss-Newton linearized least-squares step with QR/SVD rank safeguards: with a supplied exact reduced QR factorization, the full-column-rank exact branch returns the unique minimizer of the linearized residual problem.

Verification

1.1givenF2algebra

At x∗=(2,1), the residual components are r1=2−2=0 and r2=2e−1−2e−1=0. By [F2], the Jacobian is J(a,k)=[10e−k−ae−k], hence J(x∗)=[10e−1−2e−1].

2.1step 1.1F1F3algebra∎

Put c=e−1>0 and s=1+c2. Supply the exact reduced QR factorization Q=[1/sc/sc/s−1/s] and R=[s−2c2/s02c/s], for which QTQ=I and QR=J(x∗); its diagonal entries are positive. The determinant of J(x∗) is −2e−1≠0 by [F3], so the parameters are locally identifiable by the linearized model. Since r(x∗)=0, the linearized least-squares objective is ∥J(x∗)p∥22/2, whose unique minimizer is p=0. By [F1], the supplied exact QR branch returns this step.

ExampleConstruction: AI-generatedVerification: AI-generatedOpen item page →

Rank-deficient data do not identify both parameters, while LM has a unique damped step

Example

Let r(a,b)=(a+b−1,  2(a+b−1))T. The data depend only on a+b, so they do not identify a and b separately. At (0,0) the Gauss-Newton Jacobian is rank deficient and its linearized least-squares problem has many minimizers. With D=I, damping λ=1 gives a unique trial step. For trust radius Δ=1, ratio thresholds η1=1/4,η2=3/4, lower damping λmin⁡=1/2, update factor γ=2, and one allowed trial, that step is accepted with ratio 1.

Facts & Assumptions

Given: The residual model, starting point (0,0), and LM parameters in the Example.

[F1]

Gauss-Newton linearized least-squares step with QR/SVD rank safeguards: with a supplied exact reduced QR factorization, a zero triangular diagonal returns rank-deficient rather than an asserted unique Gauss-Newton step.

[F2]

Finite-budget Levenberg-Marquardt with a trust-ratio safeguard: with a supplied exact reduced QR factorization of the augmented matrix, a feasible LM trial with positive predicted reduction and ρ≥η1 is accepted; a high-ratio boundary step is the only accepted branch that decreases damping.

[F3]

A damped least-squares step solves a scaled trust-region model: with nonsingular D and λ>0, the damped normal system has a unique step and its predicted reduction is positive when JTr≠0.

[F4]

The Euclidean inner product ⟨x,y⟩=∑k<nxkyk on Rn: ∥(u,v)∥2=u2+v2 in two dimensions.

Verification

1.1givenF1algebra

At (0,0), r=(−1,−2)T, J=[1122], and JTJ=[5555]. The two columns of J coincide, so its rank is 1<2. Supply the exact reduced QR Q=15[1−221] and R=[5500], which satisfies QTQ=I and QR=J. The exact QR branch therefore returns rank-deficient. The objective is 52(a+b−1)2, whose minimizers are the full line a+b=1; hence the parameters are not separately identifiable. The linearized problem at (0,0) is minimized whenever p1+p2=1, so it has no unique Gauss-Newton step.

2.1givenF2F3F4algebra∎

For D=I and λ=1, the augmented matrix and residual are A1=[J;I] and s1=[r;0]. Supply the exact reduced QR Q=[1/61/662/62/661/6−5/6606/66] and R=[65/6066/6], which satisfies QTQ=I and A1=QR. The damped system is [6556]p=(5,5)T, whose unique solution is p=(5/11,5/11)T. The linear model residual is r+Jp=(−1/11,−2/11)T, so m0(0)=5/2, m0(p)=5/242, and pred⁡=300/121>0. Since the residual is affine, the true residual at (0,0)+p equals that linear model residual; therefore ared⁡=pred⁡ and ρ=1. Also ∥p∥2=52/11<1=Δ, so the trial is feasible and is not a boundary step. By [F2]–[F3] it is accepted and λ stays 1.

ExampleConstruction: AI-generatedVerification: AI-generatedOpen item page →

A nonzero-residual stationary point gives only linear Gauss-Newton convergence

Example

Consider the scalar-parameter residual r(x)=(x,  1/2+x2/2)T. At x∗=0, the objective is stationary but the residual is nonzero. The exact Gauss-Newton update is x+=x x2−12(1+x2). For every nonzero ∣x∣<1 the iterates converge to 0, and ∣x+∣/∣x∣→1/2 while ∣x+∣/∣x∣2→+∞. Thus the local rate is linear and cannot be quadratic.

Facts & Assumptions

Given: The residual model and exact Gauss-Newton iteration in the Example.

[F2]

Gauss-Newton linearized least-squares step with QR/SVD rank safeguards: for a full-column-rank scalar Jacobian, the exact step minimizes the linearized residual norm.

[F3]

Gauss-Newton contracts linearly under a controlled residual-curvature bound: for m,n≥1, a C2 residual on an open set, a stationary point x∗ and a closed ball of radius R>0 inside that set, suppose the Jacobian has smallest singular value at least σ>0, satisfies ∥J(x)∥2≤M and is L-Lipschitz on the ball, and ∥S(x)∥2≤κ. If q=(κ+MLR)/σ2<1, exact Gauss-Newton steps supplied with exact reduced QR factors satisfy ∥x+p(x)−x∗∥2≤q∥x−x∗∥2.

Verification

1.1givenF1algebra

Here J(x)=(1,x)T, so J(x)TJ(x)=1+x2>0 for every x. Also J(x)Tr(x)=x+12x+12x3=32x+12x3, which vanishes at x∗=0 while r(0)=(0,1/2)T has norm 1/2.

2.1F2step 1.1algebra

For each x, the exact reduced QR supplied to the algorithm is Q(x)=11+x2[1x] and R(x)=1+x2, so Q(x)TQ(x)=1 and J(x)=Q(x)R(x). The scalar normal equation is (1+x2)p=−32x−12x3, so p=−x(3+x2)/(2(1+x2)); the supplied QR branch returns this unique least-squares step. Adding x gives x+=x(x2−1)/(2(1+x2)). For 0<∣x∣<1, ∣x+∣/∣x∣=(1−x2)/(2(1+x2))<1/2, so every such iterate stays in the interval and converges to zero.

2.2givenF3step 1.1algebra

The residual is polynomial, hence C2 on U=R, with n=1, m=2, and stationary point x∗=0 by step 1.1. On B=[−1/10,1/10], both ∥J(x)∥2 and ∥J(x)T∥2 are at most 11/10, both are 1-Lipschitz, and ∥J(x)v∥2≥∣v∣; also S(x)=1/2+x2/2≤101/200. Thus the local contraction theorem [F3] applies with R=1/10, M=11/10, L=1, σ=1, κ=101/200, and q=123/200<1.

3.1F3step 2.1step 2.2algebra∎

As x→0 through nonzero values, ∣x+∣/∣x∣→1/2, whereas ∣x+∣/∣x∣2=(1−x2)/(2∣x∣(1+x2))→+∞. No finite quadratic error constant can therefore hold near the stationary point. This exact example shows that the linear rate in [F3] cannot generally be strengthened when the residual is nonzero.

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