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Electric–magnetic duality as a change of variables

An electric photon can be an inconvenient variable near a vacuum where a magnetically charged particle is light. How can a magnetic description retain the same scalar geometry and mass formula? The answer begins with an ordinary Maxwell calculation, before any strong-coupling solution is known.

Read the low-energy prepotential first. We remain in pure four-dimensional N=2 SU(2)SU(2) theory, with eight real supercharges and four manifest in N=1 superspace. On a regular Coulomb-branch patch the light fields form one Abelian vector multiplet. The two-derivative description applies below the masses of the omitted charged fields. Here there are no explicit electric or magnetic current insertions.

Use signature (+−−−)(+---), ϵ0123=+1\epsilon_{0123}=+1, and hence ϵ0123=−1\epsilon^{0123}=-1. For two antisymmetric tensors define

(∗f)μν=12ϵμνρσfρσ,f⋅h=fμνhμν,∗∗f=−f.(SW06.1)(*f)^{\mu\nu}=\frac12\epsilon^{\mu\nu\rho\sigma}f_{\rho\sigma}, \qquad f\mathbin{\cdot}h=f_{\mu\nu}h^{\mu\nu}, \qquad **f=-f. \tag{SW06.1}

Indices on ∗f*f are lowered with the same metric when necessary. Thus (∗f)2=−f2(*f)^2=-f^2 and f⋅∗h=h⋅∗ff\cdot *h=h\cdot *f. Write τ=s+it\tau=s+it, with s,ts,t real and t>0t>0. The inherited photon Lagrangian is

Lγ(f)=−tf2+sf⋅∗f16π,τ=θ2π+4πigeff2.(SW06.2)\mathcal L_\gamma(f) =\frac{-t f^2+s f\cdot *f}{16\pi}, \qquad \tau=\frac{\theta}{2\pi}+\frac{4\pi i}{g_{\rm eff}^2}. \tag{SW06.2}

Initially f=dvf=dv. The connection vv has the coupling absorbed into it: at the microscopic tree-level matching point v=gA3v=gA^3 and a=gba=gb, where the canonically normalized adjoint scalar is b t3b\,t^3 and Tr⁡2(t3t3)=1/2\operatorname{Tr}_2(t^3t^3)=1/2. Equation (SW06.2) is already an Abelian component expression; no additional trace factor belongs in it.

Temporarily allow all six components of ff to vary independently. Introduce a second connection vDv_D, with fD=dvDf_D=dv_D, and set

Lfirst=−tf2+sf⋅∗f−2f⋅∗fD16π.(SW06.3)\boxed{\displaystyle \mathcal L_{\rm first} =\frac{-t f^2+s f\cdot *f-2f\cdot *f_D}{16\pi}.} \tag{SW06.3}

The coefficient fixes the normalization of vDv_D. We will check it against the supersymmetric action rather than import a Maxwell convention with a different electric unit. All terms have mass dimension four: [v]=[vD]=1[v]=[v_D]=1, [f]=[fD]=2[f]=[f_D]=2, and [τ]=0[\tau]=0.

Take compactly supported variations, or boundary conditions that remove the following surface term. Integration by parts gives

−18π∫d4x f⋅∗fD=14π∫d4x vDν∂μ(∗f)μνup to a boundary term.(SW06.4)-\frac1{8\pi}\int d^4x\,f\cdot *f_D =\frac1{4\pi}\int d^4x\,v_{D\nu}\partial_\mu(*f)^{\mu\nu} \quad\text{up to a boundary term}. \tag{SW06.4}

Varying vDv_D therefore imposes the Bianchi identity ∂μ(∗f)μν=0\partial_\mu(*f)^{\mu\nu}=0, equivalently df=0df=0. On a contractible spacetime patch a closed two-form is dvdv. Substituting this solution recovers the original local action, since the mixed term is then a boundary term. A closed form need not be globally exact; we will return to that limitation.

The normalization also has a charge test. In the first paper’s units a magnetic unit has flux ∫S2B⋅dS=4π\int_{S^2}\mathbf B\cdot d\mathbf S=4\pi, where Bi=ϵijkfjk/2B_i=\epsilon_{ijk}f_{jk}/2 and ϵ123=+1\epsilon_{123}=+1. Equation (SW06.4) couples vD0v_{D0} to ∇⋅B/(4π)\nabla\cdot\mathbf B/(4\pi), giving that unit dual electric charge one. This uses the charge convention of SW1, (3.13); it does not yet sum over global flux sectors.

Instead eliminate ff. Since the quadratic terms each contribute twice on variation,

−tf+s∗f−∗fD=0,fD=sf+t∗f,f=sfD−t∗fDs2+t2.(SW06.5)-t f+s*f-*f_D=0, \qquad f_D=sf+t*f, \qquad f=\frac{s f_D-t*f_D}{s^2+t^2}. \tag{SW06.5}

The middle equality follows by applying ∗*, including its minus sign on the second application. Let d=s2+t2d=s^2+t^2. Then

f2=(s2−t2)fD2−2st fD⋅∗fDd2,f⋅∗fD=sfD⋅∗fD+tfD2d.(SW06.6)f^2=\frac{(s^2-t^2)f_D^2-2st\,f_D\cdot *f_D}{d^2}, \qquad f\cdot *f_D=\frac{s f_D\cdot *f_D+t f_D^2}{d}. \tag{SW06.6}

At the stationary point the quadratic part of (SW06.3) equals f⋅∗fD/(16π)f\cdot *f_D/(16\pi); its mixed part is minus twice that. Consequently

LD=−tdfD2−sdfD⋅∗fD16π,τD=−1τ.(SW06.7)\mathcal L_D =\frac{-\frac{t}{d}f_D^2-\frac{s}{d}f_D\cdot *f_D}{16\pi}, \qquad \boxed{\displaystyle\tau_D=-\frac1\tau.} \tag{SW06.7}

Substitution into Lγ\mathcal L_\gamma alone would miss the mixed term and give the wrong answer. This is a Legendre transformation of the quadratic action, not a relabeling inside its original formula.

The algebra remains valid when ss and tt depend on the scalar and hence on spacetime. The original Maxwell equation is ∂μ(tfμν−s(∗f)μν)=0\partial_\mu(t f^{\mu\nu}-s(*f)^{\mu\nu})=0. By (SW06.5) it becomes the Bianchi identity for fDf_D. Conversely the original Bianchi identity becomes the dual Maxwell equation. Derivatives act on ss and tt too. Although (SW06.5) relates field strengths locally on solutions, finding vDv_D requires solving dvD=fDdv_D=f_D: it is not a local off-shell substitution vD=vD(v)v_D=v_D(v).

The same transformation for the whole multiplet

Section titled “The same transformation for the whole multiplet”

The supersymmetric construction in Seiberg–Witten, (3.15)–(3.21) treats the chiral spinor WαW_\alpha as independent and imposes its Bianchi constraint with a real vector superfield. In the normalization of the preceding lesson the gauge part becomes

18πIm⁡∫d2θ [τ(A)WαWα−2WDαWα].(SW06.8)\frac1{8\pi}\operatorname{Im}\int d^2\theta\, \left[\tau(A)W^\alpha W_\alpha-2W_D^\alpha W_\alpha\right]. \tag{SW06.8}

Its field-strength component is precisely (SW06.3). Indeed the mixed chiral product contributes −f⋅fD/2+if⋅∗fD/2-f\cdot f_D/2+i f\cdot *f_D/2; taking the imaginary part of its real coefficient −2-2 gives the required mixed term. The independent chiral-spinor equation is WD=τ(A)WW_D=\tau(A)W. Completing the square in (SW06.8) leaves −WD2/τ(A)-W_D^2/\tau(A), with the same overall factor. This argument uses the constrained-superfield formulation; it does not assert that multiplying an arbitrary off-shell field strength by τ(A)\tau(A) automatically preserves its Bianchi identity.

Now transform the chiral scalar coordinate. Put

b=aD=F′(a),FD(b)=F(a)−ab.(SW06.9)b=a_D=\mathcal F'(a),\qquad \mathcal F_D(b)=\mathcal F(a)-ab. \tag{SW06.9}

The inverse a=a(b)a=a(b) exists locally because db/da=τdb/da=\tau and Im⁡τ>0\operatorname{Im}\tau>0. Differentiating the whole expression, including that inverse, gives

dFD=b da−b da−a db=−a db,bD=FD′(b)=−a,FD′′(b)=−1τ(a(b)).(SW06.10)d\mathcal F_D=b\,da-b\,da-a\,db=-a\,db, \qquad b_D=\mathcal F_D'(b)=-a, \qquad\mathcal F_D''(b)=-\frac1{\tau(a(b))}. \tag{SW06.10}

This is the holomorphic Legendre transform explained in Bilal, (4.1)–(4.8). Its scalar term also agrees: Im⁡(bˉbD)=Im⁡(aˉaD)\operatorname{Im}(\bar b b_D)=\operatorname{Im}(\bar a a_D). In differential form,

Im⁡τD4π∣db∣2=t4π∣τ∣2∣τ da∣2=t4π∣da∣2.(SW06.11)\frac{\operatorname{Im}\tau_D}{4\pi}|db|^2 =\frac{t}{4\pi|\tau|^2}|\tau\,da|^2 =\frac{t}{4\pi}|da|^2. \tag{SW06.11}

Thus the photon and scalar coupling transformations agree, and the positive scalar metric survives. At zero theta angle, τ=4πi/geff2\tau=4\pi i/g_{\rm eff}^2 gives gD=4π/geffg_D=4\pi/g_{\rm eff}. At nonzero theta it is the complex τ\tau that inverts, not the real coupling alone.

For f03=Ef_{03}=E, f12=Bf_{12}=B, our orientation gives (∗f)03=B(*f)_{03}=B and (∗f)12=−E(*f)_{12}=-E. Choose τ=1+2i\tau=1+2i and, in a common field-strength unit, E=1E=1, B=3B=3. Then

ED=E+2B=7,BD=B−2E=1,τD=−1+2i5.(SW06.12)E_D=E+2B=7,\qquad B_D=B-2E=1,\qquad \tau_D=\frac{-1+2i}{5}. \tag{SW06.12}

The original density is −11/(4π)-11/(4\pi), the mixed first-order term is 11/(2π)11/(2\pi), and their sum is 11/(4π)11/(4\pi), exactly the dual density. Constant fields here test the pointwise algebra; they are not assumed to obey falloff conditions on all of Minkowski space.

To test the scalar and charge signs, choose the illustrative prepotential F=(1+2i)a2/2\mathcal F=(1+2i)a^2/2. This constant-coupling model is not the exact pure-SU(2)SU(2) prepotential. The period column and its new version obey

Π=(aDa),Π′=(bDb)=SΠ,S=(0−110).(SW06.13)\Pi=\begin{pmatrix}a_D\\a\end{pmatrix},\qquad \Pi'=\begin{pmatrix}b_D\\b\end{pmatrix} =S\Pi,\qquad S=\begin{pmatrix}0&-1\\1&0\end{pmatrix}. \tag{SW06.13}

This defines our sign for SS. The generator printed in SW1 (3.11) and Bilal (4.10) is −S-S; it gives the same coupling inversion but the opposite signs for both new periods. Mixing those two choices in a charge formula would be an error.

A charge is a row γ=(nm,ne)\gamma=(n_m,n_e), with central charge Zγ=γΠ=nmaD+neaZ_\gamma=\gamma\Pi=n_ma_D+n_ea and BPS inequality M≥2∣Zγ∣M\geq\sqrt2|Z_\gamma|. Invariance requires the inverse change of charge labels:

γ′=γS−1=(−ne,nm),γ′Π′=γΠ.(SW06.14)\gamma'=\gamma S^{-1}=(-n_e,n_m),\qquad \gamma'\Pi'=\gamma\Pi. \tag{SW06.14}

For a=(1+i)m0a=(1+i)m_0, m0>0m_0>0, we have aD=(−1+3i)m0a_D=(-1+3i)m_0. The label (2,−1)(2,-1) gives Z=(−3+5i)m0Z=(-3+5i)m_0 in either frame: in the dual frame its label is (1,2)(1,2) and Z=bD+2bZ=b_D+2b. The bound is 68 m0\sqrt{68}\,m_0. This computation establishes a frame-invariant bound for that label, not the existence of a particle saturating it. The central-charge statement and the separate question of a BPS spectrum are distinguished in SW1, section 4.

What the local calculation does not integrate over

Section titled “What the local calculation does not integrate over”

The Lorentzian calculation above is a classical local equivalence. A Euclidean Gaussian clarifies both its contour and its quantum limit. Continue x0=−ix4x^0=-ix^4, v0=iv4v_0=iv_4, and use ϵ1234=+1\epsilon_{1234}=+1. Then fL⋅∗LfL=ifE⋅∗EfEf_L\cdot *_Lf_L=i f_E\cdot *_Ef_E, and the continued first-order density is

Lfirst,E=tf2−isf⋅∗Ef+2if⋅∗EfD16π,∗E2=1.(SW06.15)\mathcal L_{{\rm first},E} =\frac{t f^2-is f\cdot *_Ef+2i f\cdot *_Ef_D}{16\pi}, \qquad *_E^2=1. \tag{SW06.15}

On the real ff contour its real quadratic part is positive. For real fDf_D the stationary value f=(sfD−it∗EfD)/df=(s f_D-it*_Ef_D)/d is generally complex. At a finite Gaussian cutoff the contour can be shifted to this saddle: the integrand is entire and decays along the translated real directions. The resulting dual density is [tfD2+isfD⋅∗EfD]/(16πd)[t f_D^2+is f_D\cdot *_Ef_D]/(16\pi d), as required by (SW06.7).

There is also a prefactor. For one Euclidean cell of four-volume ΔV\Delta V, define dimensionless components f=ΔV f\mathsf f=\sqrt{\Delta V}\,f and similarly fD\mathsf f_D. Set fi4=4π xi\mathsf f_{i4}=\sqrt{4\pi}\,x_i and fjk=4π ϵijkyi\mathsf f_{jk}=\sqrt{4\pi}\,\epsilon_{ijk}y_i, with ϵ123=+1\epsilon_{123}=+1. Write the similarly scaled dual components as ui,viu_i,v_i. One of the three identical two-variable integrals is

I(u,v)=∫R2dx dy e−t2(x2+y2)+isxy−i(xv+yu)=2πdexp⁡ ⁣[−t(u2+v2)+2isuv2d].(SW06.16)\begin{aligned} I(u,v)&=\int_{\mathbb R^2}dx\,dy\, e^{-\frac t2(x^2+y^2)+isxy-i(xv+yu)}\\ &=\frac{2\pi}{\sqrt d} \exp\!\left[-\frac{t(u^2+v^2)+2isuv}{2d}\right]. \end{aligned} \tag{SW06.16}

The rotation (x,y)↦((x+y)/2,(x−y)/2)(x,y)\mapsto((x+y)/\sqrt2,(x-y)/\sqrt2) reduces this to two convergent one-dimensional Gaussians. Its exponent checks the dual action and its prefactor shows why an unqualified equality of normalized partition functions would be premature. A continuum theory additionally needs gauge fixing, a regulator, boundary data, sums over flux sectors, and the associated measure and local terms.

Likewise df=0df=0 alone does not impose quantized fluxes on a spacetime with two-cycles. The compact gauge group and its allowed electric and magnetic probes fix those data. A real matrix of determinant one can preserve the local scalar metric without preserving the charge lattice. Even an integral change of basis must be interpreted with the chosen global form and line operators; it need not act as a symmetry of a fixed global theory. For the distinction between probes, dynamical particles and bundle sums, see Aharony–Seiberg–Tachikawa, section 1.1. These qualifications do not obstruct the local variable change. They prevent it from being mistaken for a proof of microscopic SU(2)SU(2) S-duality or a construction of every stable charged state.

1. Do not freeze a varying coupling inside a derivative

Section titled “1. Do not freeze a varying coupling inside a derivative”

In the Maxwell sector, prescribe s=xs=x, t=2+x>0t=2+x>0 on x>−2x>-2, where x=x1/Lx=x^1/L is dimensionless and L>0L>0. Let f01=E(x)f_{01}=E(x), f23=B=2f_{23}=B=2, with all other independent components zero. Fix the electric displacement constant by tE−sB=1tE-sB=1. Find EE, show that both original equations hold, and compute the dual magnetic component. Does this construct a complete solution of the dynamical scalar theory?

Hint 1

The Bianchi identity differentiates f23f_{23} in the x1x^1 direction. The nontrivial Maxwell equation instead differentiates tE−sBtE-sB.

Hint 2

The (23)(23) component of fD=sf+t∗ff_D=sf+t*f is sB−tEsB-tE. Do not discard derivatives of ss or tt.

Solution

The prescribed displacement gives E=(1+2x)/(2+x)E=(1+2x)/(2+x). The two-form is closed: BB is constant and differentiating E(x) dx0∧dx1E(x)\,dx^0\wedge dx^1 produces a repeated dx1dx^1. Maxwell’s only nontrivial equation is ∂1(tE−sB)=∂1(1)=0\partial_1(tE-sB)=\partial_1(1)=0. In the dual description, ED=xE+2(2+x)E_D=xE+2(2+x) and BD=2x−(2+x)E=−1B_D=2x-(2+x)E=-1. Thus its Bianchi identity holds. Its Maxwell equation follows by the inverse transformation, or by substituting the displayed fields into the dual coefficients sD=−s/ds_D=-s/d, tD=t/dt_D=t/d.

If one incorrectly replaces the Maxwell equation by t ∂1E=0t\,\partial_1 E=0, this solution appears to fail: dE/dx=3/(2+x)2≠0dE/dx=3/(2+x)^2\ne0. The source of the discrepancy is the omitted coefficient derivatives. We prescribed a coupling profile only to test electromagnetic dualization. A full scalar-photon solution must also satisfy the scalar equation and its boundary conditions; that has not been shown.

Let F(a)=ca2/2+κa3/(6M)\mathcal F(a)=ca^2/2+\kappa a^3/(6M), with c=iTc=iT, T>0T>0, M>0M>0, and real κ\kappa. Work sufficiently near a=0a=0 that Im⁡τ>0\operatorname{Im}\tau>0 and ∣κa/M∣≪T|\kappa a/M|\ll T. Invert b=F′(a)b=\mathcal F'(a) through order b2b^2, find FD\mathcal F_D through order b3b^3, and check the transformed coupling and scalar metric.

Hint 1

Insert a=αb+βb2+O(b3)a=\alpha b+\beta b^2+O(b^3) into b=ca+κa2/(2M)b=ca+\kappa a^2/(2M) and compare powers.

Hint 2

Differentiate FD=F−ab\mathcal F_D=\mathcal F-ab. Its derivative must equal −a(b)-a(b); this checks the cubic sign independently of substitution.

Solution

The coefficients give α=1/c\alpha=1/c and β=−κ/(2Mc3)\beta=-\kappa/(2Mc^3). Therefore

a(b)=bc−κb22Mc3+O(b3),FD(b)=−b22c+κb36Mc3+O(b4).a(b)=\frac bc-\frac{\kappa b^2}{2Mc^3}+O(b^3),\qquad \mathcal F_D(b)=-\frac{b^2}{2c}+\frac{\kappa b^3}{6Mc^3}+O(b^4).

Terms omitted here carry the appropriate powers of MM and the dimensionless constants; the expansion is about b=0b=0 with c,κ,Mc,\kappa,M fixed. Differentiating twice gives τD=−1/c+κb/(Mc3)+O(b2)\tau_D=-1/c+\kappa b/(Mc^3)+O(b^2). Expanding −1/[c+κa(b)/M]-1/[c+\kappa a(b)/M] gives exactly the same result. Both prepotentials have dimension two and both periods dimension one.

The exact local identity db=τ dadb=\tau\,da and Im⁡(−1/τ)=Im⁡τ/∣τ∣2\operatorname{Im}(-1/\tau)=\operatorname{Im}\tau/|\tau|^2 prove equality of the metrics, without truncating. At a=b=0a=b=0, the dual coefficient is 1/T1/T and ∣db∣2=T2∣da∣2|db|^2=T^2|da|^2, giving the original coefficient TT. Positivity is a local assumption here, not a claim about this cubic model on the whole complex plane.

3. A good local transformation can fail a global test

Section titled “3. A good local transformation can fail a global test”

For real λ\lambda, consider Π′=TλΠ\Pi'=T_\lambda\Pi, where Tλ=(1λ01)T_\lambda=\begin{pmatrix}1&\lambda\\0&1\end{pmatrix}. Find the coupling, prepotential and charge transformation. Test the integer particle-charge lattice containing (1,0)(1,0) and (0,1)(0,1) when λ=1/2\lambda=1/2. Explain what changes, and what is still unproved, if λ=1\lambda=1.

Hint 1

The electric coordinate stays aa. Differentiate the new magnetic period aD+λaa_D+\lambda a.

Hint 2

The charge row transforms with Tλ−1T_\lambda^{-1}. Test it on a magnetic unit before drawing any conclusion from the positive scalar metric.

Solution

Here τ′=τ+λ\tau'=\tau+\lambda and the new prepotential is F^=F+λa2/2\widehat{\mathcal F}=\mathcal F+\lambda a^2/2. The scalar metric is unchanged because λ\lambda is real; the photon action changes by λf⋅∗f/(16π)\lambda f\cdot *f/(16\pi), a theta term. The inverse charge map is (nm,ne)↦(nm,ne−λnm)(n_m,n_e)\mapsto(n_m,n_e-\lambda n_m). For λ=1/2\lambda=1/2, (1,0)(1,0) becomes (1,−1/2)(1,-1/2), outside the declared integer particle lattice. Local metric preservation was insufficient.

For λ=1\lambda=1, both the matrix and its inverse preserve that integer lattice and the antisymmetric pairing nmn~e−nen~mn_m\widetilde n_e-n_e\widetilde n_m. This is a necessary lattice test, not the full global argument: the allowed line operators can contain additional probe information, and theta periodicity must be evaluated with the actual bundle sum. Nor does a lattice element guarantee a stable particle or a short multiplet. A frame change transports labels of states that exist; it does not populate the spectrum.

You can now replace the electric variables by magnetic ones without changing the local scalar metric or any specified central charge. Continue with what becomes massless at strong coupling to determine how a light charged state changes the local effective action.