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The A₁ TQ, Quantum-Wronskian, and Y-System Relations

The previous page supplied the model, state, spectral scale, and normalization needed to call two radial determinants Baxter QQ-functions. The next task is algebraic but phase-sensitive: turn the three-sector Stokes relation into the rank-one TQTQ equation, use the two origin lines together to obtain the quantum Wronskian, and use four sectorial lines to generate the fusion and YY-systems.

All three steps are identities in a two-dimensional solution space. What changes is the projection. One origin line produces one TQTQ equation; both origin lines produce the quantum Wronskian; four infinity lines produce the fused TT-system. The ODE identities are exact. Their names as transfer functions, Baxter functions, Bethe equations, and YY-functions use the model-specific dictionary fixed on Page 4.

Throughout, take M>1M>1 and a nonexceptional twist in the sense of Page 4. Put

q:=q=ω=eπi/(M+1),s=vME,e2πip=ωl+1/2.q:=\mathfrak q=\omega=\ee^{\pi\ii/(M+1)}, \qquad s=v_ME, \qquad \ee^{2\pi\ii p}=\omega^{l+1/2}.

Here “A1A_1” refers to the rank-one Baxter problem: a second-order ODE, two complementary QQ-branches, and one elementary transfer function. It does not mean that every fused YY-system below has only one node.

The TQTQ relation is a finite-difference identity among entire functions of the spectral variable. It is not the original differential equation in xx: its right-hand side evaluates the same QQ-branch at two rotated spectral arguments.

A shift ledger prevents factor-of-two errors

Section titled “A shift ledger prevents factor-of-two errors”

The BLZ operator formulas are naturally written in λ\lambda, while the ODE determinants are entire in

s=λ2.s=\lambda^2.

Every multiplicative shift is therefore squared when transferred to ss:

IdentityShift in λ\lambdaShift in ss
TQTQq±1λq^{\pm1}\lambdaq±2sq^{\pm2}s
quantum Wronskianq±1/2λq^{\pm1/2}\lambdaq±1sq^{\pm1}s
fused TT- and YY-systemsq±1/2λq^{\pm1/2}\lambdaq±1sq^{\pm1}s

This table explains why q2q^2 appears in the Bethe equation but only qq appears in the quantum Wronskian and YY-system. Changing the spectral coordinate without changing the shifts is one of the most common convention errors in ODE/IM calculations.

There is a second normalization distinction. In a standard operator gauge, the BLZ relation is phase-free:

T(λ)Q±(λ)=Q±(q1λ)+Q±(qλ).\begin{aligned} \mathbf T(\lambda)\mathbf Q_\pm(\lambda) ={}& \mathbf Q_\pm(q^{-1}\lambda) \\ &+ \mathbf Q_\pm(q\lambda). \end{aligned}

On the highest-weight state, the raw matrix element contains a convention-dependent monomial in λ\lambda. Stripping that monomial to obtain A±A_\pm, normalizing at zero, and then setting s=λ2s=\lambda^2 produces the phases e±2πip\ee^{\pm2\pi\ii p} in the scalar equations on this page. Thus a raw ODE connection Wronskian, an unstripped operator matrix element, and a normalized scalar QQ-function are three different gauges. The displayed scalar equations fix the gauge actually used.

Projecting the three-sector relation gives TQ

Section titled “Projecting the three-sector relation gives TQ”

Use the Page 2 adjacent normalization

Wr[yk,yk+1]=2i\Wr[y_k,y_{k+1}]=2\ii

and the homogeneous Stokes relation

C(E,l)y0=y1+y1.C(E,l)y_0=y_{-1}+y_1.

Let

a=l+12.a=l+\frac12.

The Page 3 rotation law and the Page 4 Frobenius lines give

Wr[yk,ψ±](E,l)=ω±kaΔ(ω2kE,l).\Wr[y_k,\psi_\pm](E,l) = \omega^{\pm ka} \Delta_{\mp}(\omega^{2k}E,l).

Take the Wronskian of the Stokes relation with ψ+\psi_+ and then with ψ\psi_-. Bilinearity gives the two raw determinant equations

C(E,l)Δ(E,l)=ωaΔ(ω2E,l)+ωaΔ(ω2E,l),C(E,l)Δ+(E,l)=ωaΔ+(ω2E,l)+ωaΔ+(ω2E,l).\begin{aligned} C(E,l)\Delta_-(E,l) ={}& \omega^{-a}\Delta_-(\omega^{-2}E,l) \\ &+ \omega^a\Delta_-(\omega^2E,l), \\ C(E,l)\Delta_+(E,l) ={}& \omega^a\Delta_+(\omega^{-2}E,l) \\ &+ \omega^{-a}\Delta_+(\omega^2E,l). \end{aligned}

Dividing each line by its own nonzero value at E=0E=0 changes neither coefficient. The Page 4 passport then turns ω±a\omega^{\pm a} into e±2πip\ee^{\pm2\pi\ii p} and ω±2E\omega^{\pm2}E into q±2sq^{\pm2}s. This is exactly the pair of TQTQ relations in the result box.

Setting s=0s=0 in either line supplies a quick normalization audit:

T(0,p)=e2πip+e2πip=2cos(2πp).T(0,p) = \ee^{-2\pi\ii p}+\ee^{2\pi\ii p} = 2\cos(2\pi p).

The same answer from Q+Q_+ and QQ_- is necessary because both normalized branches share one transfer eigenvalue. They do not obey literally identical scalar difference operators: stripping the two opposite highest-weight monomials produces the opposite twist phases printed above. Their monomial-dressed operator forms obey the common phase-free relation.

Let si±s_i^\pm be a zero of Q±Q_\pm. Evaluating the corresponding TQTQ line at s=si±s=s_i^\pm first gives the denominator-free identity

0=e2πipQ±(q2si±,p)+e±2πipQ±(q2si±,p).\begin{aligned} 0 ={}& \ee^{\mp2\pi\ii p}Q_\pm(q^{-2}s_i^\pm,p) \\ &+ \ee^{\pm2\pi\ii p}Q_\pm(q^2s_i^\pm,p). \end{aligned}

If Q±(q2si±,p)0Q_\pm(q^{-2}s_i^\pm,p)\ne0, division yields

Q±(q2si±,p)Q±(q2si±,p)=e4πip.\frac{Q_\pm(q^2s_i^\pm,p)} {Q_\pm(q^{-2}s_i^\pm,p)} = -\ee^{\mp4\pi\ii p}.

For M>1M>1, a generic simple divisor with no shifted-root collision can be inserted into the genus-zero products from Page 4:

Q±(s,p)=n=0(1ssn±).Q_\pm(s,p) = \prod_{n=0}^{\infty} \left(1-\frac{s}{s_n^\pm}\right).

The root equation becomes

n=0sn±q2si±sn±q2si±=e4πip.\prod_{n=0}^{\infty} \frac{s_n^\pm-q^2s_i^\pm} {s_n^\pm-q^{-2}s_i^\pm} = -\ee^{\mp4\pi\ii p}.

The factor with n=in=i is included. It equals q2-q^2, so deleting it silently changes the phase convention. The ratio written in the opposite order gives the reciprocal phase; neither form is meaningful until the direction of the ratio is printed.

This equation is necessary for the chosen vacuum root set. By itself it does not prove existence, admissibility, uniqueness, or completeness of solutions. Those questions require the analytic passport and, for integral-equation methods, the strip and contour data developed in Chapter 13.

The second origin line fixes the quantum Wronskian

Section titled “The second origin line fixes the quantum Wronskian”

The two Frobenius lines now enter simultaneously. In the fixed {ψ,ψ+}\{\psi_-,\psi_+\} basis, the rotated canonical solution is

(2l+1)yk=ωkaΔ(ω2kE,l)ψωkaΔ+(ω2kE,l)ψ+.\begin{aligned} (2l+1)y_k ={}& \omega^{ka}\Delta_-(\omega^{2k}E,l)\psi_- \\ &- \omega^{-ka}\Delta_+(\omega^{2k}E,l)\psi_+. \end{aligned}

Take the Wronskian of the k=0k=0 and k=1k=1 formulas, use

Wr[ψ,ψ+]=2l+1,Wr[y0,y1]=2i,\Wr[\psi_-,\psi_+]=2l+1, \qquad \Wr[y_0,y_1]=2\ii,

and shift Eω1EE\mapsto\omega^{-1}E. The raw identity is

ωaΔ(ωE,l)Δ+(ω1E,l)ωaΔ(ω1E,l)Δ+(ωE,l)=2i(2l+1).\begin{aligned} &\omega^a \Delta_-(\omega E,l)\Delta_+(\omega^{-1}E,l) \\ &\quad- \omega^{-a} \Delta_-(\omega^{-1}E,l)\Delta_+(\omega E,l) \\ &=2\ii(2l+1). \end{aligned}

Page 4 established

Δ(0,l)Δ+(0,l)=2l+1sin(2πp).\Delta_-(0,l)\Delta_+(0,l) = \frac{2l+1}{\sin(2\pi p)}.

Divide by this product and use s=vMEs=v_ME. The result is the normalized quantum Wronskian

e2πipQ+(qs,p)Q(q1s,p)e2πipQ+(q1s,p)Q(qs,p)=2isin(2πp).\begin{aligned} &\ee^{2\pi\ii p} Q_+(qs,p)Q_-(q^{-1}s,p) \\ &\quad- \ee^{-2\pi\ii p} Q_+(q^{-1}s,p)Q_-(qs,p) \\ &=2\ii\sin(2\pi p). \end{aligned}

At s=0s=0, this reduces to

e2πipe2πip=2isin(2πp),\ee^{2\pi\ii p}-\ee^{-2\pi\ii p} = 2\ii\sin(2\pi p),

so the right-hand side audits both the phase and the zero normalization. The raw constant 2i(2l+1)2\ii(2l+1) and the normalized constant 2isin(2πp)2\ii\sin(2\pi p) must not be interchanged. At exceptional twists, including the coalescent point p=0p=0, the naive normalized pair can degenerate and a limiting or derivative relation is required.

Despite its name, this quantum Wronskian is now a bilinear finite-difference invariant in the spectral variable, inherited from spatial Wronskians. It is neither an xx-Wronskian at a fixed spectral value nor, by itself, a quantization condition. Page 6 must still declare boundary or sector data and impose a zero or compatibility condition to select a spectrum.

A functional-relations ladder shows how one Stokes projection, a paired Frobenius determinant, and a four-line Plücker identity lead respectively to TQ, the quantum Wronskian, and the fused T- and Y-systems, with a ruler comparing lambda and s shifts.

Three projections of the same two-dimensional solution geometry. The shift ruler is part of the data: a qq-shift in λ\lambda becomes a q2q^2-shift in ss, whereas half-shifts in λ\lambda become qq-shifts in ss. The integrable names enter only after the Page 4 passport is installed. The compact figure suppresses the fixed labels pp and ll.

Plücker closure generates the fusion hierarchy

Section titled “Plücker closure generates the fusion hierarchy”

For any four solutions of a second-order equation, their Wronskians obey the Plücker identity

WabWcdWacWbd+WadWbc=0,Wjk:=Wr[yj,yk].W_{ab}W_{cd} -W_{ac}W_{bd} +W_{ad}W_{bc} =0, \qquad W_{jk}:=\Wr[y_j,y_k].

Define the fused ODE coefficients

Ck(n)(E,l):=12iWk1,k+n(E,l),n=0,1,2,.C_k^{(n)}(E,l) := \frac{1}{2\ii}W_{k-1,k+n}(E,l), \qquad n=0,1,2,\ldots.

Thus Ck(0)=1C_k^{(0)}=1 and Ck(1)=CkC_k^{(1)}=C_k. Center the energy arguments and apply the ODE/IM name by setting

Tn/2(s,p):=C0(n) ⁣(qn+1svM,l).T_{n/2}(s,p) := C_0^{(n)}\!\left( q^{-n+1}\frac{s}{v_M},l \right).

In particular,

T0=1,T1/2=T.T_0=1, \qquad T_{1/2}=T.

For n1n\geq1, choose (a,b,c,d)=(1,0,n,n+1)(a,b,c,d)=(-1,0,n,n+1) in the Plücker identity. After using rotation covariance to center every energy and using Wk,k+1=2iW_{k,k+1}=2\ii, one obtains the uncentered relation

C0(n)(E)C1(n)(E)=1+C0(n+1)(E)C1(n1)(E),C1(m)(E)=C0(m)(ω2E).\begin{aligned} C_0^{(n)}(E)C_1^{(n)}(E) ={}& 1+C_0^{(n+1)}(E)C_1^{(n-1)}(E), \\ C_1^{(m)}(E) ={}& C_0^{(m)}(\omega^2E). \end{aligned}

Now put E=qns/vME=q^{-n}s/v_M and apply the centered definition term by term. This gives

Tn/2(q1s,p)Tn/2(qs,p)=1+T(n1)/2(s,p)T(n+1)/2(s,p),n1.\begin{aligned} &T_{n/2}(q^{-1}s,p)T_{n/2}(qs,p) \\ &\qquad= 1+ T_{(n-1)/2}(s,p)T_{(n+1)/2}(s,p), \qquad n\geq1. \end{aligned}

This is the rank-one fusion TT-system. It is not an independent dynamical assumption: on the ODE side it is a centered four-Wronskian identity.

The same basis expansion gives a fused bilinear that displays the two QQ-functions explicitly. With θ=2πp\theta=2\pi p,

2isinθ  Tn/2(s,p)=ei(n+1)θQ+(qn+1s,p)Q(qn1s,p)ei(n+1)θQ+(qn1s,p)Q(qn+1s,p),n0.\begin{aligned} &2\ii\sin\theta\;T_{n/2}(s,p) \\ &= \ee^{\ii(n+1)\theta} Q_+(q^{n+1}s,p)Q_-(q^{-n-1}s,p) \\ &\quad- \ee^{-\ii(n+1)\theta} Q_+(q^{-n-1}s,p)Q_-(q^{n+1}s,p), \qquad n\geq0. \end{aligned}

The case n=0n=0 is the normalized quantum Wronskian, while n=1n=1 reconstructs the elementary transfer function. At sinθ=0\sin\theta=0, the direct ODE Wronskian definition must be retained and the quotient interpreted only after regularization. Page 6 uses paired members of this hierarchy as spectral conditions.

Y-functions put fusion in nearest-neighbor form

Section titled “Y-functions put fusion in nearest-neighbor form”

For n1n\geq1, define

Yn(s,p):=T(n1)/2(s,p)T(n+1)/2(s,p),Y0:=0.Y_n(s,p) := T_{(n-1)/2}(s,p)T_{(n+1)/2}(s,p), \qquad Y_0:=0.

The TT-system first says

1+Yn(s,p)=Tn/2(q1s,p)Tn/2(qs,p).1+Y_n(s,p) = T_{n/2}(q^{-1}s,p)T_{n/2}(qs,p).

Multiply the definitions of Yn(q1s)Y_n(q^{-1}s) and Yn(qs)Y_n(qs), then apply the TT-system once at each neighboring fusion index. The factors regroup into

Yn(q1s,p)Yn(qs,p)=(1+Yn1(s,p))×(1+Yn+1(s,p)).\begin{aligned} Y_n(q^{-1}s,p)Y_n(qs,p) ={}& \bigl(1+Y_{n-1}(s,p)\bigr) \\ &\times \bigl(1+Y_{n+1}(s,p)\bigr). \end{aligned}

This is the nearest-neighbor YY-system. Algebra alone does not turn it into a thermodynamic Bethe ansatz. Taking logarithms, Fourier inverting the shifts, and choosing integration contours all require control of zeros, poles, branches, asymptotics, and analyticity strips.

For generic real MM and generic ll, the fusion hierarchy need not close after finitely many steps. A simple finite case, fully aligned with the even-degree return convention of Page 3, occurs at l=0l=0 and integer M>1M>1. The rotated canonical lines then close on the relevant finite cover, and

TM(s)=1,TM+1/2(s)=0,T_M(s)=1, \qquad T_{M+1/2}(s)=0,

so

Y0=Y2M=0.Y_0=Y_{2M}=0.

The remaining nodes form the finite A2M1A_{2M-1} YY-system. This subscript is the Dynkin-diagram size of the truncated fusion problem; it is distinct from the rank-one label A1A_1 attached to the elementary Baxter equation.

There is a useful zero-spectral check. Since shifts disappear at s=0s=0, the TT-system with T1/2(0)=2cos(2πp)T_{1/2}(0)=2\cos(2\pi p) has the solution

Tn/2(0,p)=sin(2π(n+1)p)sin(2πp).T_{n/2}(0,p) = \frac{\sin\bigl(2\pi(n+1)p\bigr)} {\sin(2\pi p)}.

For l=0l=0, one has 2πp=π/[2(M+1)]2\pi p=\pi/[2(M+1)], and hence TM(0)=1T_M(0)=1 and TM+1/2(0)=0T_{M+1/2}(0)=0. This checks the finite-cover result at one spectral point; it does not prove functional truncation without the monodromy argument.

For the quartic oscillator, M=2M=2 and p=1/12p=1/12. The complete zero-spectral fusion audit is

(T0,T1/2,T1,T3/2,T2,T5/2)(0)=(1,3,2,3,1,0).\bigl( T_0,T_{1/2},T_1,T_{3/2},T_2,T_{5/2} \bigr)(0) = \bigl(1,\sqrt3,2,\sqrt3,1,0\bigr).

The terminal zero is the functional-truncation endpoint, while the three interior YY-nodes form A3A_3.

Using the same shift in lambda and s. The TQTQ equation shifts λ\lambda by q±1q^{\pm1} and therefore shifts ss by q±2q^{\pm2}. The quantum Wronskian and YY-system use half-shifts in λ\lambda, hence q±1q^{\pm1} in ss.

Keeping the raw Wronskian constant after normalization. The raw ODE identity has right-hand side 2i(2l+1)2\ii(2l+1). Dividing by the two zero-energy connection coefficients changes it to 2isin(2πp)2\ii\sin(2\pi p).

Calling the root ratio a completeness theorem. Evaluating TQTQ at a zero gives a necessary phase equation. Completeness and admissibility need additional analytic and state data.

Assuming every Y-system truncates. Plücker gives the infinite fusion relations without a finite-cover hypothesis. A finite Dynkin diagram requires extra monodromy closure.

1. Recover both twist phases. Starting from the rotated projection formula, derive the two raw determinant relations and identify which line maps to Q+Q_+.

Solution

For ψ+\psi_+,

Wr[yk,ψ+]=ωkaΔ(ω2kE).\Wr[y_k,\psi_+] = \omega^{ka}\Delta_-(\omega^{2k}E).

Projecting Cy0=y1+y1Cy_0=y_{-1}+y_1 therefore gives

CΔ=ωaΔ(ω2E)+ωaΔ(ω2E).C\Delta_- = \omega^{-a}\Delta_-(\omega^{-2}E) +\omega^a\Delta_-(\omega^2E).

The signs reverse for ψ\psi_-. Since Page 4 identifies Q+=DQ_+=D_-, the first line is the Q+Q_+ equation. Finally ω±a=e±2πip\omega^{\pm a}=\ee^{\pm2\pi\ii p}.

2. Audit the squared coordinate. If an operator formula contains Q(q1λ)Q(q^{-1}\lambda) and Q(qλ)Q(q\lambda), show what arguments appear after writing the normalized scalar function in s=λ2s=\lambda^2.

Solution

Squaring the shifted coordinates gives

(q1λ)2=q2s,(qλ)2=q2s.(q^{-1}\lambda)^2=q^{-2}s, \qquad (q\lambda)^2=q^2s.

Thus the entire scalar arguments are q2sq^{-2}s and q2sq^2s. The same calculation sends q±1/2λq^{\pm1/2}\lambda to q±1sq^{\pm1}s.

3. Derive the Bethe product. Evaluate TQTQ at a Q+Q_+ zero and insert the canonical product. Compute the factor with n=in=i.

Solution

At Q+(si+)=0Q_+(s_i^+)=0,

e2πipQ+(q2si+)+e2πipQ+(q2si+)=0,\ee^{-2\pi\ii p}Q_+(q^{-2}s_i^+) +\ee^{2\pi\ii p}Q_+(q^2s_i^+)=0,

so

Q+(q2si+)Q+(q2si+)=e4πip.\frac{Q_+(q^2s_i^+)}{Q_+(q^{-2}s_i^+)} =-\ee^{-4\pi\ii p}.

The canonical product gives

nsn+q2si+sn+q2si+=e4πip.\prod_n \frac{s_n^+-q^2s_i^+}{s_n^+-q^{-2}s_i^+} =-\ee^{-4\pi\ii p}.

For n=in=i, the factor is

1q21q2=q2.\frac{1-q^2}{1-q^{-2}}=-q^2.

4. Normalize the quantum Wronskian. Divide the raw paired identity by the zero-energy constants and recover its exact right-hand side.

Solution

The raw right-hand side is 2i(2l+1)2\ii(2l+1). Page 4 gives

Δ(0,l)Δ+(0,l)=2l+1sin(2πp).\Delta_-(0,l)\Delta_+(0,l) = \frac{2l+1}{\sin(2\pi p)}.

Therefore normalization changes the constant to

2i(2l+1)(2l+1)/sin(2πp)=2isin(2πp).\frac{2\ii(2l+1)} {(2l+1)/\sin(2\pi p)} = 2\ii\sin(2\pi p).

5. Identify what the functional identities do not select. Why does the quantum Wronskian alone give neither an exact spectrum nor a TBA integral equation? List the extra data needed in each case.

Solution

The bilinear identity holds throughout the spectral family and does not choose a spectral value. Exact quantization additionally needs a declared endpoint domain or pair of recessive sectors and a zero or compatibility condition for the corresponding determinant or Wronskian. A TBA derivation instead needs an analyticity strip, zero-and-pole information, nonzero assumptions or explicit source terms, asymptotics, logarithm branches, and integration contours. Those data enter on Page 6 and in Chapter 13, respectively.

6. Derive the T-system from Plücker. Apply the four-line identity to (1,0,n,n+1)(-1,0,n,n+1) and explain the origin of the constant 11.

Solution

Plücker gives

W1,0Wn,n+1W1,nW0,n+1+W1,n+1W0,n=0.W_{-1,0}W_{n,n+1} -W_{-1,n}W_{0,n+1} +W_{-1,n+1}W_{0,n}=0.

Put Es=s/vME_s=s/v_M and F=qnEsF=q^{-n}E_s. Rotation covariance identifies

W1,n(F)2i=Tn/2(q1s),W0,n+1(F)2i=Tn/2(qs),W0,n(F)2i=T(n1)/2(s),W1,n+1(F)2i=T(n+1)/2(s).\begin{aligned} \frac{W_{-1,n}(F)}{2\ii} &=T_{n/2}(q^{-1}s), & \frac{W_{0,n+1}(F)}{2\ii} &=T_{n/2}(qs), \\ \frac{W_{0,n}(F)}{2\ii} &=T_{(n-1)/2}(s), & \frac{W_{-1,n+1}(F)}{2\ii} &=T_{(n+1)/2}(s). \end{aligned}

The first Plücker product is (2i)2(2\ii)^2. Move the middle term to the other side and divide by (2i)2(2\ii)^2. The adjacent product becomes 11, while the remaining product gives the neighboring fused functions. Hence

Tn/2(q1s)Tn/2(qs)=1+T(n1)/2(s)T(n+1)/2(s).T_{n/2}(q^{-1}s)T_{n/2}(qs) =1+T_{(n-1)/2}(s)T_{(n+1)/2}(s).

7. Derive the Y-system. Starting from Yn=T(n1)/2T(n+1)/2Y_n=T_{(n-1)/2}T_{(n+1)/2}, prove the nearest-neighbor relation.

Solution

Multiply the shifted definitions:

Yn(q1s)Yn(qs)=[T(n1)/2(q1s)T(n1)/2(qs)]×[T(n+1)/2(q1s)T(n+1)/2(qs)].\begin{aligned} Y_n(q^{-1}s)Y_n(qs) ={}& \bigl[T_{(n-1)/2}(q^{-1}s) T_{(n-1)/2}(qs)\bigr] \\ &\times \bigl[T_{(n+1)/2}(q^{-1}s) T_{(n+1)/2}(qs)\bigr]. \end{aligned}

The TT-system turns the first bracket into 1+Yn1(s)1+Y_{n-1}(s) and the second into 1+Yn+1(s)1+Y_{n+1}(s).

8. Audit the quartic system. For M=2M=2 and l=0l=0, compute q,p,T(0,p)q,p,T(0,p), the quantum-Wronskian constant, the two Bethe phases, and the finite YY-system size.

Solution

Here

q=eπi/3,p=112.q=\ee^{\pi\ii/3}, \qquad p=\frac1{12}.

Thus

T(0,p)=2cos ⁣(π6)=3,T(0,p)=2\cos\!\left(\frac{\pi}{6}\right)=\sqrt3,

and the normalized quantum-Wronskian constant is

2isin ⁣(π6)=i.2\ii\sin\!\left(\frac{\pi}{6}\right)=\ii.

The Q+Q_+ and QQ_- root ratios are respectively eπi/3-\ee^{-\pi\ii/3} and eπi/3-\ee^{\pi\ii/3}. Since 2M=42M=4, the finite closure has Y0=Y4=0Y_0=Y_4=0 and three interior nodes: the A3A_3 system.