ScalingStacks

3.7.3 First variation formula revisited [04CA]

Original official author HTML, exact retained edition. Historical TeX conversion verdicts remain unchanged. Cited-edition alignment and mathematical self-containment are not assessed.

Complete original source context · Original author HTML

3.7.3 First variation formula revisited

We now explain how to semi-heuristically understand the first variation formula (21) as a consequence of Prop. 3.4, from the perspective of the moduli space integral formula (39). We hope this viewpoint is better suited for generalization to compact Calabi-Yau settings.

Suppose we are given a 1-parameter exact isotopy of unobstructed exact immersed Lagrangians LtL_{t}, and we wish to calculate dd​t​𝒮L0′​(Lt)\frac{d}{dt}\mathcal{S}_{L_{0}^{\prime}}(L_{t}) at t=0t=0. The change of reference Lagrangian formula (cf. Prop. 3.4) allows us to replace 𝒮L0′​(Lt)\mathcal{S}_{L_{0}^{\prime}}(L_{t}) by 𝒮L0​(Lt)\mathcal{S}_{L_{0}}(L_{t}). The Lagrangian LtL_{t} for |t|≪1|t|\ll 1 is approximately the graph of t​d​htdh in T∗​L0T^{*}L_{0} (understood in an immersed sense), for the Hamiltonian function h=ht|t=0h=h_{t}|_{t=0} on L0L_{0}. The holomorphic discs between LtL_{t} and L0L_{0} for |t|≪1|t|\ll 1 have small energy of order O⁡(|t|)O(|t|), and are locally approximated by Morse trajectories of hh. Write XhX_{h} as the Hamiltonian vector field, namely ω⁡(Xh,⋅)=d​h\omega(X_{h},\cdot)=dh, then

dd​t|t=0∫ΣFω=∫∂Σ∩L0Fω(⋅,Xh)=−∫∂Σ∩L0Fdh.\frac{d}{dt}|_{t=0}\int_{\Sigma}F\omega=\int_{\partial\Sigma\cap L_{0}}F\omega(\cdot,X_{h})=-\int_{\partial\Sigma\cap L_{0}}Fdh.

Now we examine ∑all cornersF​f|−+\sum_{\text{all corners}}Ff|^{+}_{-} for very small tt. The Lagrangian intersections come in two types:

  • •

    The corners p∈C​F0​(Lt,L0)p\in CF^{0}(L_{t},L_{0}) and q∈C​F0​(L0,Lt)q\in CF^{0}(L_{0},L_{t}) correspond to the local extrema of the Hamiltonian hh.

  • •

    Any self intersection pip_{i} between two local sheets L+,L−L_{+},L_{-} of L0L_{0} can be paired with a very nearby self intersection of pitp_{i}^{t} between two sheets L+t,L−tL_{+}^{t},L_{-}^{t} of LtL_{t}. The bounding cochain on LtL_{t} is thus induced from the bounding cochain on L0L_{0}.

At the intersection points p,qp,q,

{f|−+​(q)=fL0​(q)−fLt​(q)=−t​h​(q)+O⁡(t2),f|−+​(p)=fLt​(p)−fL0​(p)=t​h​(p)+O⁡(t2).\begin{cases}f|^{+}_{-}(q)=f_{L_{0}}(q)-f_{L_{t}}(q)=-th(q)+O(t^{2}),\\ f|^{+}_{-}(p)=f_{L_{t}}(p)-f_{L_{0}}(p)=th(p)+O(t^{2}).\end{cases}

The self intersections are usually not important here, because the smallness of energy prevents their appearance on ∂Σ\partial\Sigma, unless f|−+​(pit)=O⁡(|t|)f|^{+}_{-}(p_{i}^{t})=O(|t|), and f|−+​(pi)=0f|^{+}_{-}(p_{i})=0, which is a rather nongeneric situation. When the self intersections do appear, the evolution of the potential under exact isotopy gives

(fL+t−fL−t)​(pit)=(fL+−fL−)​(pi)+∫0t(h+,τ−h−,τ)​(piτ)​𝑑τ=f|−+​(pi)+t​h|−+​(pi)+O⁡(t2),(f_{L_{+}^{t}}-f_{L_{-}^{t}})(p_{i}^{t})=(f_{L_{+}}-f_{L_{-}})(p_{i})+\int_{0}^{t}(h_{+,\tau}-h_{-,\tau})(p_{i}^{\tau})d\tau=f|^{+}_{-}(p_{i})+th|^{+}_{-}(p_{i})+O(t^{2}),

where h±h_{\pm} keeps track of the hamiltonian on the different sheets of L0L_{0}. Thus

f|−+​(pit)=fL−t​(pit)−fL+t​(pit)=−f|−+​(pi)−t​h|−+​(pi)+O⁡(t2).f|^{+}_{-}(p_{i}^{t})=f_{L_{-}^{t}}(p_{i}^{t})-f_{L_{+}^{t}}(p_{i}^{t})=-f|^{+}_{-}(p_{i})-th|^{+}_{-}(p_{i})+O(t^{2}).

Here we have a tricky sign reversal, because if L+L_{+} and L−L_{-} are clockwise ordered on ∂Σ\partial\Sigma, then L+tL_{+}^{t} and L−tL_{-}^{t} are counterclockwise ordered. In summary,

dd​t|t=0​∑all cornersF​f|−+​(t)=limt→0{−F​h​(q)+F​h​(p)−∑L0−self intersection cornersF​h|−+​(pi)}.\frac{d}{dt}|_{t=0}\sum_{\text{all corners}}Ff|^{+}_{-}(t)=\lim_{t\to 0}\{-Fh(q)+Fh(p)-\sum_{L_{0}-\text{self intersection corners}}Fh|^{+}_{-}(p_{i})\}.

Combining the above, and integrating by parts,

dd​t|t=0​(∫ΣF​ω+∑all cornersF​f|−+​(t))=limt→0{−F​h​(q)+F​h​(p)−∑L0−cornersF​h|−+​(pi)−∫∂Σ∩L0F​dh}=limt→0{∫∂Σ∩L0h​dF}.\begin{split}&\frac{d}{dt}|_{t=0}\left(\int_{\Sigma}F\omega+\sum_{\text{all corners}}Ff|^{+}_{-}(t)\right)\\ &=\lim_{t\to 0}\{-Fh(q)+Fh(p)-\sum_{L_{0}-\text{corners}}Fh|^{+}_{-}(p_{i})-\int_{\partial\Sigma\cap L_{0}}Fdh\}\\ &=\lim_{t\to 0}\{\int_{\partial\Sigma\cap L_{0}}hdF\}.\end{split}

Observe that for very small tt, as the holomorphic curves vary in the (n−1)(n-1)-dimensional moduli spaces ℳ\mathcal{M}, under the counterclockwise sign convention for ∂Σ\partial\Sigma, the boundary evaluation of ∂Σ∩L0\partial\Sigma\cap L_{0} sweeps out the cycle L0L_{0} (beware of the sign!), and any generic point on L0L_{0} is swept out precisely once due to the Morse theory limiting description. Consequently, the moduli space integral

limt→0∫ℳ{∫∂Σ∩L0h​𝑑F}=∫L0h​Ω,\lim_{t\to 0}\int_{\mathcal{M}}\{\int_{\partial\Sigma\cap L_{0}}hdF\}=\int_{L_{0}}h\Omega,

hence

dd​t|t=0​∫ℳ(∫ΣF​ω+∑all cornersF​f|−+​(t))=∫L0h​Ω.\frac{d}{dt}|_{t=0}\int_{\mathcal{M}}\left(\int_{\Sigma}F\omega+\sum_{\text{all corners}}Ff|^{+}_{-}(t)\right)=\int_{L_{0}}h\Omega.

By the moduli integral formula (39) of the Solomon functional,

dd​t|t=0​𝒮​(Lt)=dd​t|t=0​∫ℳℐ=∫L0h​Im​(e−i​θ^​Ω).\frac{d}{dt}|_{t=0}\mathcal{S}(L_{t})=\frac{d}{dt}|_{t=0}\int_{\mathcal{M}}\mathcal{I}=\int_{L_{0}}h\text{Im}(e^{-i\hat{\theta}}\Omega).

This recovers the first variation formula (21).

Original mathematics by the credited authors. Source-backed reader collection; mathematical self-containment is not assessed.