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Notation and Status Conventions

A formula for global ODE data is inseparable from its conventions. This page fixes the default choices used throughout the book. A later page may override one of them for a named source or model, but the override is stated in a normalization ledger before the formula is used.

The default scalar equation is

y(z)+p(z)y(z)+q(z)y(z)=0,y''(z)+p(z)y'(z)+q(z)y(z)=0,

with pp and qq meromorphic on a specified Riemann surface or domain. Primes mean differentiation with respect to the displayed independent variable.

For a first-order system we use column vectors and write

 ⁣dY ⁣dz=A(z)Y, ⁣dΦ ⁣dz=A(z)Φ.\frac{\dd Y}{\dd z}=A(z)Y, \qquad \frac{\dd\Phi}{\dd z}=A(z)\Phi.

The columns of the fundamental matrix Φ\Phi form an ordered solution basis. Two transformations play different roles:

  • A gauge transformation acts on the left, Φ~=G(z)Φ\widetilde\Phi=G(z)\Phi, and gives A~=GAG1+GG1.\widetilde A =GAG^{-1}+G'G^{-1}.
  • A constant change of solution basis acts on the right, Φ~=ΦH\widetilde\Phi=\Phi H with HGL(2,C)H\in GL(2,\mathbb C), and leaves AA unchanged.

The book discusses traceless sl2\mathfrak{sl}_2 connections locally. Three global questions are kept distinct:

  • A single-valued gauge of a given GL(2)GL(2) flat bundle to trace zero requires a horizontal trivialization of its determinant local system. In the present trivial-bundle setting, this is equivalent to detρ=1\det\rho=1.
  • An SL(2)SL(2) lift of the projectivized local system is a different problem. Starting from a GL(2)GL(2) lift ρ\rho, one seeks a rank-one local system χ\chi with χ2=(detρ)1\chi^2=(\det\rho)^{-1} and twists ρ\rho by χ\chi. This is not a gauge transformation of the original global system.
  • A theta characteristic K1/2K^{1/2} enters when a projective connection is represented globally as a scalar half-density operator. It is a square root of the canonical bundle, not of the determinant trivialization above.

The Wronskian convention is

Wr[f,g]=fgfg.\Wr[f,g]=f g'-f'g.

Thus

det(fgfg)=Wr[f,g],Wr[f,g]=pWr[f,g].\det \begin{pmatrix} f & g\\ f' & g' \end{pmatrix} =\Wr[f,g], \qquad \Wr[f,g]'=-p\,\Wr[f,g].

For two ordered fundamental matrices, the connection direction is always

Φβ=ΦαCαβ.\Phi_\beta=\Phi_\alpha C_{\alpha\beta}.

If Φ~α=ΦαHα\widetilde\Phi_\alpha=\Phi_\alpha H_\alpha and Φ~β=ΦβHβ\widetilde\Phi_\beta=\Phi_\beta H_\beta, then

C~αβ=Hα1CαβHβ.\widetilde C_{\alpha\beta} =H_\alpha^{-1}C_{\alpha\beta}H_\beta.

For g=c1f1+c2f2g=c_1f_1+c_2f_2, the compatible Wronskian ratios are

c1=Wr[g,f2]Wr[f1,f2],c2=Wr[f1,g]Wr[f1,f2].c_1=\frac{\Wr[g,f_2]}{\Wr[f_1,f_2]}, \qquad c_2=\frac{\Wr[f_1,g]}{\Wr[f_1,f_2]}.

These signs are used in every later boundary and Green-function formula.

Locally, away from branch obstructions, set

y(z)=exp(12zp(ζ) ⁣dζ)ψ(z).y(z)= \exp\left(-\frac12\int^z p(\zeta)\,\dd\zeta\right)\psi(z).

The scalar equation becomes

ψ(z)+T(z)ψ(z)=0,T=q12p14p2.\psi''(z)+T(z)\psi(z)=0, \qquad T=q-\frac12p'-\frac14p^2.

This is the book’s normal form or local oper form. The exponential gauge factor can be multivalued, so a local calculation does not by itself prove a global equivalence of local systems.

The principal spectral convention is

[2 ⁣d2 ⁣dz2+V(z)]ψ(z)=Eψ(z),ycl2=V(z)E.\left[-\hbar^2\frac{\dd^2}{\dd z^2}+V(z)\right]\psi(z) =E\psi(z), \qquad y_{\mathrm{cl}}^2=V(z)-E.

The same equation appears in three common notations:

FormCoefficient dictionary
[2z2+V]ψ=Eψ[-\hbar^2\partial_z^2+V]\psi=E\psiPrimary spectral convention
ψ=Qψ\psi''=Q\psiQ=(VE)/2Q=(V-E)/\hbar^2
ψ+Tψ=0\psi''+T\psi=0T=(EV)/2=QT=(E-V)/\hbar^2=-Q

This sign check is useful on the real axis: where E>VE>V, one has T>0T>0 and the leading solutions are oscillatory.

Under a coordinate change z=z(w)z=z(w), normal form is preserved by the half-density transformation

ψ~(w)=( ⁣dz ⁣dw)1/2ψ(z(w)),\widetilde\psi(w) =\left(\frac{\dd z}{\dd w}\right)^{-1/2}\psi(z(w)),

after choosing a local branch of the square root. The coefficient transforms as a projective connection:

T~(w)=( ⁣dz ⁣dw)2T(z(w))+12{z,w}.\begin{aligned} \widetilde T(w) &=\left(\frac{\dd z}{\dd w}\right)^2 T(z(w))\\ &\quad+\frac12\{z,w\}. \end{aligned}

Here

{z,w}=zz32(zz)2\{z,w\} =\frac{z'''}{z'}-\frac32\left(\frac{z''}{z'}\right)^2

is the Schwarzian derivative. The Schwarzian term is precisely why T(z)( ⁣dz)2T(z)(\dd z)^2 does not transform as an ordinary quadratic differential.

Near a regular singular point z0z_0, write x=zz0x=z-z_0 and

p(z)=p1x+O(1),q(z)=q2x2+O(x1).p(z)=\frac{p_{-1}}{x}+O(1), \qquad q(z)=\frac{q_{-2}}{x^2}+O(x^{-1}).

The local exponents ρ±\rho_\pm are the roots of

ρ(ρ1)+p1ρ+q2=0.\rho(\rho-1)+p_{-1}\rho+q_{-2}=0.

Their difference is

θ=ρ+ρ,\theta=\rho_+-\rho_-,

defined only up to sign unless an ordering is specified. For a positively oriented loop and a nonresonant Frobenius basis, the scalar monodromy eigenvalues are e2πiρ±\ee^{2\pi\ii\rho_\pm}. The exponents themselves, their difference, and the monodromy eigenvalues are related but are not identical data.

In local traceless normalization we often write

Mi(eπiθi00eπiθi).M_i\sim \begin{pmatrix} \ee^{\pi\ii\theta_i} & 0\\ 0 & \ee^{-\pi\ii\theta_i} \end{pmatrix}.

This displays a chosen determinant-one lift of the scalar projective monodromy. The exponent difference fixes only the eigenvalue ratio:

spec(Mi)={σieπiθi,σieπiθi},σi{+1,1}.\operatorname{spec}(M_i) =\left\{ \sigma_i\ee^{\pi\ii\theta_i}, \sigma_i\ee^{-\pi\ii\theta_i} \right\}, \qquad \sigma_i\in\{+1,-1\}.

The two lifts differ by I-I. For example, the normal-form exponents (1±θi)/2(1\pm\theta_i)/2 naturally give the choice σi=1\sigma_i=-1.

The sign here is the ambiguity of one local conjugacy class. In a global lift, signs assigned to different generators are constrained by the fundamental-group relations and together form a {±1}\{\pm1\}-valued character.

At resonance, θiZ\theta_i\in\mathbb Z, logarithmic solutions may occur and the monodromy need not be diagonalizable. An integer exponent difference alone does not prove that a logarithm is present.

Analytic continuation acts on the right:

Φγ=ΦMγ.\Phi^\gamma=\Phi M_\gamma.

Loops are based at a declared point and positive orientation is counterclockwise. We use the composition convention in which γ1γ2\gamma_1\gamma_2 traverses γ2\gamma_2 first and then γ1\gamma_1; with this choice,

Mγ1γ2=Mγ1Mγ2.M_{\gamma_1\gamma_2}=M_{\gamma_1}M_{\gamma_2}.

Whenever a source uses the opposite path convention, its matrix products are reversed before comparison.

Unless a page states otherwise,

π<Argzπ,Logz=logz+iArgz.-\pi<\operatorname{Arg}z\leq\pi, \qquad \operatorname{Log}z =\log|z|+\ii\operatorname{Arg}z.

Consequently zλ=exp(λLogz)z^\lambda=\exp(\lambda\operatorname{Log}z) has its principal cut on the negative real axis. This is only a default for elementary expressions. A connection problem supplies its own cuts, base point, and continuation path, and those problem-specific choices take precedence.

A path is specified up to homotopy in the punctured domain. Saying only “continue from 00 to 11” is insufficient when the path can pass a singularity or cut on either side.

At an irregular singular point, a formal fundamental solution is written schematically as

Φ^(z)=H^(z)eQ(z)zΛ,\widehat\Phi(z) =\widehat H(z)\,\ee^{Q(z)}z^\Lambda,

where H^\widehat H is generally a divergent formal series, QQ contains the exponential factors, and zΛ=eΛLogzz^\Lambda=\ee^{\Lambda\operatorname{Log}z} fixes the formal monodromy branch.

Canonical analytic solutions are attached to sectors and asymptotic normalizations. Sectors are indexed counterclockwise in the asymptotic coordinate declared on the page. At infinity, a page distinguishes an order in the zz-plane from an order in the local coordinate ξ=1/z\xi=1/z. Across a common boundary, the default right-action convention is

Φk+1=ΦkSk,\Phi_{k+1}=\Phi_k S_k,

where SkS_k is the Stokes matrix for that oriented crossing. Reversing the crossing replaces SkS_k by Sk1S_k^{-1}. Reordering the exponential factors can exchange upper- and lower-triangular Stokes matrices.

The phrases “Stokes ray” and “anti-Stokes ray” are not used without an explicit phase condition because the terminology is reversed in parts of the literature. Exact-WKB pages state the relevant condition on Q(z) ⁣dz\int\sqrt{Q(z)}\,\dd z directly.

For

[2z2+V(z)]ψ=Eψ,\left[-\hbar^2\partial_z^2+V(z)\right]\psi=E\psi,

use

ψ(z)=exp(1zP(ζ,) ⁣dζ).\psi(z)= \exp\left(\frac1\hbar\int^z P(\zeta,\hbar)\,\dd\zeta\right).

The Riccati equation is

P2+P=VE,P^2+\hbar P'=V-E,

with leading branches

P0(±)=±ycl,ycl2=VE.P^{(\pm)}_0=\pm y_{\mathrm{cl}}, \qquad y_{\mathrm{cl}}^2=V-E.

Let P(+)P^{(+)} and P()P^{(-)} denote the two formal Riccati branches:

P(±)2+P(±)=VE.P^{(\pm)2} +\hbar {P^{(\pm)}}' =V-E.

When VEV-E is independent of \hbar, they obey

P()(z,)=P(+)(z,).P^{(-)}(z,\hbar) =-P^{(+)}(z,-\hbar).

The even part is

Peven=P(+)P()2.P_{\mathrm{even}} =\frac{P^{(+)}-P^{(-)}}{2}.

It is not generally a solution of the nonlinear Riccati equation by itself. Closed quantum periods use this even part unless a page explicitly chooses another convention:

Πγ()=γPeven(z,) ⁣dz.\Pi_\gamma(\hbar) =\oint_\gamma P_{\mathrm{even}}(z,\hbar)\,\dd z.

In the common exact-WKB notation ψ=exp(S ⁣dz)\psi=\exp(\int S\,\dd z), its odd part is Sodd=Peven/S_{\mathrm{odd}}=P_{\mathrm{even}}/\hbar.

Cycles live on the spectral cover, not merely in the base zz-plane. Their orientation is drawn in each example. For a symplectic pair we choose A,B=+1\langle A,B\rangle=+1; reversing a cycle reverses its period. Open paths are relative cycles and may require endpoint subtraction or pole regularization.

For a formal series with a singular Borel direction θ\theta, lateral sums are denoted

Sθ+,Sθ,\mathcal S_{\theta+}, \qquad \mathcal S_{\theta-},

where ++ approaches the ray from argument θ+0\theta+0 and - from θ0\theta-0. The discontinuity convention is

Discθ=Sθ+Sθ.\operatorname{Disc}_\theta =\mathcal S_{\theta+}-\mathcal S_{\theta-}.

Every exact-WKB formula also states arg\arg\hbar, the summation direction, Stokes chamber, turning-point and pole assumptions, and the normalization of open and closed cycles.

Liouville parameters use

QL=b+b1,c=1+6QL2,Δ(α)=α(QLα).Q_{\mathrm L}=b+b^{-1}, \qquad c=1+6Q_{\mathrm L}^2, \qquad \Delta(\alpha)=\alpha(Q_{\mathrm L}-\alpha).

The dimensionless centered Liouville momentum aL=αQL/2a_{\mathrm L}=\alpha-Q_{\mathrm L}/2 gives

Δ=QL24aL2.\Delta =\frac{Q_{\mathrm L}^2}{4}-a_{\mathrm L}^2.

Its relation to a dimensionful gauge-theory Coulomb modulus requires the page-specific ϵ1ϵ2\sqrt{\epsilon_1\epsilon_2} rescaling, together with any sign or imaginary-unit convention.

For the Omega background, the book fixes

b2=ϵ2ϵ1,=ϵ1.b^2=\frac{\epsilon_2}{\epsilon_1}, \qquad \hbar=\epsilon_1.

Thus the Nekrasov–Shatashvili limit ϵ20\epsilon_2\to0 at fixed ϵ1\epsilon_1 corresponds to b0b\to0. Sources using b2=ϵ1/ϵ2b^2=\epsilon_1/\epsilon_2 are translated by bb1b\leftrightarrow b^{-1}, together with the corresponding exchange of the two degenerate Kac labels.

The second-order BPZ branch uses the degenerate primary conventionally called (2,1)(2,1), with uncentered momentum b/2-b/2 and fusion shifts by ±b/2\pm b/2. Because some sources call the dual field (2,1)(2,1), the null-vector equation and fusion shifts—not the label alone—determine the map.

In the convention used here, the null-vector relation is

(L12+b2L2)Vb/2=0.\left(L_{-1}^2+b^2L_{-2}\right)V_{-b/2}=0.

Keep the following objects separate:

ZNek(ϵ1,ϵ2),WNS=limϵ20ϵ2logZNek(ϵ1,ϵ2).Z_{\mathrm{Nek}}(\epsilon_1,\epsilon_2), \qquad \mathcal W_{\mathrm{NS}} =\lim_{\epsilon_2\to0} \epsilon_2\log Z_{\mathrm{Nek}}(\epsilon_1,\epsilon_2).

An all-orders NS expression is not automatically a nonperturbatively complete spectrum. Operator ordering, mass shifts, polarization, quantum mirror map, cycle basis, and boundary conditions remain model-dependent inputs.

The word “determinant” is qualified throughout:

NameConstruction
Boundary Wronskian, Jost function, or Evans functionWronskian of solutions satisfying two boundary normalizations
Fredholm determinantdet(I+K)\det(I+K) for trace-class KK; another Schatten class requires a named regularized determinant such as detp\det_p
Zeta-regularized determinantDefined when the spectral zeta function, with a spectral cut when needed, continues regularly to the origin
Canonical-product spectral determinantEntire function reconstructed from zeros with stated genus and normalization
Isomonodromic Fredholm determinantOperator determinant representing an isomonodromic tau function

These objects can coincide up to explicit factors in special problems, but the coincidence is a theorem to prove, not a naming convention.

Advanced statements use the following fixed meanings:

LabelMeaning
TheoremProved under the hypotheses stated with the result
Proposition or derivationEstablished directly from earlier results in the text
Formal identityEquality in a ring of formal series; no convergence claim
Conditional exact statementExact after the listed summability, topology, analyticity, and boundary assumptions
Conjectural correspondenceSupported but not proved in the stated generality
Numerical observationReproducible evidence with precision, choices, and error checks recorded

When feasible, a substantive formula receives two checks chosen from:

  1. an exactly solvable or hypergeometric limit;
  2. a Wronskian or determinant identity;
  3. direct numerical integration;
  4. a recurrence or continued fraction;
  5. an independent period calculation;
  6. spectral data;
  7. confluence, symmetry, or coordinate covariance.

The site defines only four global convenience macros:

SourceRendered meaning
\dddifferential  ⁣dz\dd z
\eeexponential base e\ee
\iiimaginary unit i\ii
\WrWronskian operator Wr\Wr

Pages do not define local macros. This keeps copied formulas readable and prevents the same command from changing meaning between chapters.

1. Basis covariance. Starting from Φβ=ΦαCαβ\Phi_\beta=\Phi_\alpha C_{\alpha\beta} and Φ~ν=ΦνHν\widetilde\Phi_\nu=\Phi_\nu H_\nu, derive the transformation law for the connection matrix.

Solution

Substitute Φν=Φ~νHν1\Phi_\nu=\widetilde\Phi_\nu H_\nu^{-1}:

Φ~βHβ1=Φ~αHα1Cαβ.\widetilde\Phi_\beta H_\beta^{-1} =\widetilde\Phi_\alpha H_\alpha^{-1} C_{\alpha\beta}.

Multiplication on the right by HβH_\beta gives

Φ~β=Φ~α(Hα1CαβHβ),\widetilde\Phi_\beta =\widetilde\Phi_\alpha \left(H_\alpha^{-1}C_{\alpha\beta}H_\beta\right),

so C~αβ=Hα1CαβHβ\widetilde C_{\alpha\beta} =H_\alpha^{-1}C_{\alpha\beta}H_\beta.

2. Spectral translation. Translate 2ψ+Vψ=Eψ-\hbar^2\psi''+V\psi=E\psi into both ψ=Qψ\psi''=Q\psi and ψ+Tψ=0\psi''+T\psi=0. Check the sign in a classically allowed real interval.

Solution

Rearranging gives

ψ=VE2ψ,\psi''=\frac{V-E}{\hbar^2}\psi,

so Q=(VE)/2Q=(V-E)/\hbar^2 and T=Q=(EV)/2T=-Q=(E-V)/\hbar^2. If E>VE>V and \hbar is real, then T>0T>0 and ψ+Tψ=0\psi''+T\psi=0 has oscillatory leading behavior, as expected.

3. Exponents versus monodromy. Explain why replacing a local exponent ρ\rho by ρ+n\rho+n, nZn\in\mathbb Z, leaves the monodromy eigenvalue unchanged, and why this does not settle the resonant logarithm question.

Solution

For a positive loop,

e2πi(ρ+n)=e2πiρe2πin=e2πiρ.\ee^{2\pi\ii(\rho+n)} =\ee^{2\pi\ii\rho}\ee^{2\pi\ii n} =\ee^{2\pi\ii\rho}.

Monodromy eigenvalues therefore remember exponents only modulo integers. When two exponents differ by an integer, the Frobenius recurrence may or may not force a logarithmic second solution. That information is contained in the local equation and the Jordan form of monodromy, not in the eigenvalues alone.