Surface charge coordinates from numerical variety data #
This is the numerical adapter for ChargeCoordinates. The pure
charge polynomial lives in SurfaceCharge.lean; this file supplies both the
untwisted view and the general BField-twisted view from
NumericalVarietyData and Polarization.
The real rank coordinate induced by a numerical surface presentation.
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The degree coordinate induced by a numerical surface presentation and a polarisation.
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The ∫ ch₂ coordinate induced by a numerical surface presentation.
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- CategoryTheory.Triangulated.WeakStabilityCondition.StabilityCondition.Wall.Divisorial.ChargeCoordinates.chTwoHom V = AddMonoidHom.mk' (fun (E : N) => ↑(V.ring.degree (V.chComp E 2))) ⋯
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The twisted degree ∫ ch₁^B · H, bundled additively.
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The twisted top component ∫ ch₂^B, bundled additively.
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This is the coercion step that exposes the integer rank to the charge polynomial.
This keeps consumers independent of the implementation of the bundled degree map.
Applying chTwoHom is integration of the codimension-two Chern character.
Evaluation of the bundled twisted H-degree.
Evaluation of the bundled integrated twisted second component.
The derived view of a numerical presentation #
The surface charge coordinates extracted from NumericalVarietyData and a polarisation.
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Surface charge coordinates extracted after twisting by an arbitrary
numerical B-field.
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The derived-view rank coordinate agrees with the variety presentation.
The derived-view degree coordinate agrees with degH.
The derived-view top Chern-character coordinate is the integrated ch₂.
The untwisted view retains the polarisation square from the numerical ring.
A B-field twist leaves the rank component unchanged.
The general B-field view exposes ∫H ch₁^B.
The general B-field view exposes ∫ch₂^B.
The general B-field view retains the chosen polarisation square.
Compatibility of B and βH notation #
At B = βH, the general twisted degree is the scalar-twist formula.
At B = βH, the general twisted second component is the scalar-twist formula.
Switching between the general notation ch^B and the rank-one notation
ch^(βH) does not change the central charge.