Standardize the low-level free-function API on <verb>_<geom>_<rest>, matching the already-consistent setup_<geom>_maps. Old names kept as [[deprecated]] inline aliases for one release; all internal call sites migrated. Renames: assign_vertex_dof_indices -> assign_spherical_vertex_dof_indices assign_all_spherical_dof_indices -> assign_spherical_all_dof_indices assign_all_dof_indices -> assign_hyper_ideal_all_dof_indices compute_lambda0_from_mesh -> compute_spherical_lambda0_from_mesh gradient_check -> gradient_check_hyper_ideal A4/A5 (public CGAL API) intentionally deferred pending the license/ provenance decision (see CGAL submission audit G0/G1). Verified: 277/277 CGAL tests pass, no deprecation warnings. Co-Authored-By: Claude Opus 4.8 <noreply@anthropic.com>
341 lines
15 KiB
C++
341 lines
15 KiB
C++
// Copyright (c) 2024-2026 Tarik Moussa.
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// SPDX-License-Identifier: MIT
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// test_hyper_ideal_hessian.cpp
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//
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// Phase 9b — Hyper-ideal Hessian: block-FD vs full-FD cross-validation.
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//
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// The block-FD Hessian (Phase 9b) exploits the per-face locality of the
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// hyper-ideal functional to compute the Hessian as a sum of 6×6 per-face
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// blocks. This file verifies:
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//
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// 1. Block-FD reproduces the full-FD Hessian to machine precision
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// on tetrahedron (closed) and a 3-face open mesh.
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// 2. The result is symmetric and positive-semi-definite (Springborn
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// 2020 strict-convexity result).
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// 3. The kernel `face_angles_from_local_dofs` matches the existing
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// `compute_face_angles` at the same DOFs — sanity that the pure
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// refactor is non-regressing.
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// 4. Both Hessians agree with a from-scratch FD-of-energy reference
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// at the same x. (This is the highest-confidence cross-check.)
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#include "hyper_ideal_functional.hpp"
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#include "hyper_ideal_hessian.hpp"
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#include "mesh_builder.hpp"
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#include <Eigen/Eigenvalues>
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#include <gtest/gtest.h>
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#include <chrono>
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#include <iostream>
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#include <vector>
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using namespace conformallab;
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namespace {
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// Open 3-face mesh (tetrahedron minus one face) — exercises boundary edges.
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inline ConformalMesh make_open_3face_mesh()
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{
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ConformalMesh mesh;
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auto v0 = mesh.add_vertex(Point3( 1, 1, 1));
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auto v1 = mesh.add_vertex(Point3( 1, -1, -1));
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auto v2 = mesh.add_vertex(Point3(-1, 1, -1));
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auto v3 = mesh.add_vertex(Point3(-1, -1, 1));
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mesh.add_face(v0, v2, v1);
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mesh.add_face(v0, v1, v3);
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mesh.add_face(v0, v3, v2);
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return mesh;
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}
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// Construct an x ≈ "natural" hyper-ideal initialisation:
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// b_v = 1 (positive log scale)
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// a_e = 0.5 (moderate intersection angle)
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inline std::vector<double> natural_x(const ConformalMesh& mesh,
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const HyperIdealMaps& m)
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{
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const int n = hyper_ideal_dimension(mesh, m);
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std::vector<double> x(static_cast<std::size_t>(n), 0.0);
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for (auto v : mesh.vertices()) {
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int i = m.v_idx[v];
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if (i >= 0) x[static_cast<std::size_t>(i)] = 1.0;
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}
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for (auto e : mesh.edges()) {
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int i = m.e_idx[e];
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if (i >= 0) x[static_cast<std::size_t>(i)] = 0.5;
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}
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return x;
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}
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} // anonymous namespace
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// ════════════════════════════════════════════════════════════════════════════
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// 1. Pure helper face_angles_from_local_dofs reproduces compute_face_angles
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//
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// Refactor sanity check: the new pure 6→6 function must produce identical
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// (β₁,β₂,β₃,α₁₂,α₂₃,α₃₁) to the existing mesh-reading compute_face_angles.
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// ════════════════════════════════════════════════════════════════════════════
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TEST(HyperIdealHessian, PureHelperMatchesMeshHelper)
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{
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auto mesh = make_tetrahedron();
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auto m = setup_hyper_ideal_maps(mesh);
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const int n = assign_hyper_ideal_all_dof_indices(mesh, m);
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auto x = natural_x(mesh, m);
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for (auto f : mesh.faces()) {
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FaceAngles fa = compute_face_angles(mesh, f, x, m);
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// Read the 6 local DOFs the same way Block-FD does.
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Halfedge_index h0 = mesh.halfedge(f);
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Halfedge_index h1 = mesh.next(h0);
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Halfedge_index h2 = mesh.next(h1);
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Vertex_index v1 = mesh.source(h0);
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Vertex_index v2 = mesh.source(h1);
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Vertex_index v3 = mesh.source(h2);
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Edge_index e12 = mesh.edge(h0);
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Edge_index e23 = mesh.edge(h1);
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Edge_index e31 = mesh.edge(h2);
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FaceAngleOutputs o = face_angles_from_local_dofs(
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dof_val(m.v_idx[v1], x), dof_val(m.v_idx[v2], x), dof_val(m.v_idx[v3], x),
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dof_val(m.e_idx[e12], x), dof_val(m.e_idx[e23], x), dof_val(m.e_idx[e31], x),
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m.v_idx[v1] >= 0, m.v_idx[v2] >= 0, m.v_idx[v3] >= 0);
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EXPECT_NEAR(o.beta1, fa.beta1, 1e-14);
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EXPECT_NEAR(o.beta2, fa.beta2, 1e-14);
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EXPECT_NEAR(o.beta3, fa.beta3, 1e-14);
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EXPECT_NEAR(o.alpha12, fa.alpha12, 1e-14);
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EXPECT_NEAR(o.alpha23, fa.alpha23, 1e-14);
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EXPECT_NEAR(o.alpha31, fa.alpha31, 1e-14);
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}
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(void)n;
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}
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// ════════════════════════════════════════════════════════════════════════════
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// 2. Block-FD ≡ Full-FD on closed tetrahedron
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// ════════════════════════════════════════════════════════════════════════════
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TEST(HyperIdealHessian, BlockFD_MatchesFullFD_ClosedTetrahedron)
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{
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auto mesh = make_tetrahedron();
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auto m = setup_hyper_ideal_maps(mesh);
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const int n = assign_hyper_ideal_all_dof_indices(mesh, m);
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auto x = natural_x(mesh, m);
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auto H_full = hyper_ideal_hessian_sym (mesh, x, m);
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auto H_block = hyper_ideal_hessian_block_fd_sym(mesh, x, m);
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Eigen::MatrixXd Df(H_full), Db(H_block);
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const double diff = (Df - Db).cwiseAbs().maxCoeff();
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EXPECT_LT(diff, 1e-8)
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<< "Block-FD diverges from Full-FD by " << diff << " on tetrahedron";
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(void)n;
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}
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// ════════════════════════════════════════════════════════════════════════════
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// 3. Block-FD ≡ Full-FD on open 3-face mesh (boundary code path)
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// ════════════════════════════════════════════════════════════════════════════
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TEST(HyperIdealHessian, BlockFD_MatchesFullFD_Open3FaceMesh)
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{
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auto mesh = make_open_3face_mesh();
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auto m = setup_hyper_ideal_maps(mesh);
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const int n = assign_hyper_ideal_all_dof_indices(mesh, m);
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auto x = natural_x(mesh, m);
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auto H_full = hyper_ideal_hessian_sym (mesh, x, m);
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auto H_block = hyper_ideal_hessian_block_fd_sym(mesh, x, m);
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Eigen::MatrixXd Df(H_full), Db(H_block);
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const double diff = (Df - Db).cwiseAbs().maxCoeff();
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EXPECT_LT(diff, 1e-8)
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<< "Block-FD diverges from Full-FD by " << diff << " on open 3-face mesh";
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(void)n;
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}
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// ════════════════════════════════════════════════════════════════════════════
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// 4. Block-FD ≡ Full-FD with pinned DOFs (partial-DOF code path)
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//
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// Tests the case where some DOFs are pinned (v_idx = -1). Block-FD must
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// skip pinned columns/rows just like Full-FD does.
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// ════════════════════════════════════════════════════════════════════════════
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TEST(HyperIdealHessian, BlockFD_MatchesFullFD_PinnedDOFs)
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{
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auto mesh = make_tetrahedron();
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auto m = setup_hyper_ideal_maps(mesh);
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// Assign vertex DOFs only; leave edges pinned (a_e fixed at 0).
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int idx = 0;
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for (auto v : mesh.vertices()) m.v_idx[v] = idx++;
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for (auto e : mesh.edges()) m.e_idx[e] = -1;
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const int n = hyper_ideal_dimension(mesh, m);
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ASSERT_EQ(n, 4); // tetrahedron: 4 vertex DOFs, 0 edge DOFs
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std::vector<double> x(static_cast<std::size_t>(n), 1.0);
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auto H_full = hyper_ideal_hessian_sym (mesh, x, m);
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auto H_block = hyper_ideal_hessian_block_fd_sym(mesh, x, m);
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Eigen::MatrixXd Df(H_full), Db(H_block);
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const double diff = (Df - Db).cwiseAbs().maxCoeff();
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EXPECT_LT(diff, 1e-8) << "Block-FD diverges by " << diff << " with pinned edges";
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}
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// ════════════════════════════════════════════════════════════════════════════
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// 5. PSD property (Springborn 2020 strict convexity)
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//
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// The hyper-ideal energy is strictly convex on its domain of validity, so
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// the Hessian is PSD at every interior point. Both block-FD and full-FD
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// must report this consistently.
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// ════════════════════════════════════════════════════════════════════════════
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TEST(HyperIdealHessian, BlockFD_IsPSD)
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{
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auto mesh = make_tetrahedron();
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auto m = setup_hyper_ideal_maps(mesh);
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const int n = assign_hyper_ideal_all_dof_indices(mesh, m);
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auto x = natural_x(mesh, m);
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auto H = hyper_ideal_hessian_block_fd_sym(mesh, x, m);
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Eigen::MatrixXd Hd(H);
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// Symmetry to FD rounding tolerance.
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EXPECT_LT((Hd - Hd.transpose()).cwiseAbs().maxCoeff(), 1e-10)
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<< "Block-FD Hessian should be symmetric after _sym normalisation";
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// PSD via smallest eigenvalue.
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Eigen::SelfAdjointEigenSolver<Eigen::MatrixXd> es(Hd);
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EXPECT_GE(es.eigenvalues().minCoeff(), -1e-8)
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<< "Hyper-ideal Hessian must be PSD (Springborn 2020)";
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(void)n;
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}
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// ════════════════════════════════════════════════════════════════════════════
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// 6. Sparsity: block-FD respects the 6-DOF-per-face locality
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//
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// Each non-zero (i,j) entry must correspond to a pair of DOFs that share at
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// least one face. This is a structural correctness test independent of the
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// numerical values.
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// ════════════════════════════════════════════════════════════════════════════
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TEST(HyperIdealHessian, BlockFD_SparsityMatchesFaceAdjacency)
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{
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auto mesh = make_open_3face_mesh();
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auto m = setup_hyper_ideal_maps(mesh);
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const int n = assign_hyper_ideal_all_dof_indices(mesh, m);
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auto x = natural_x(mesh, m);
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auto H = hyper_ideal_hessian_block_fd(mesh, x, m);
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// Build the "should-be-nonzero" mask from face adjacency.
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std::vector<std::vector<bool>> face_pair(n, std::vector<bool>(n, false));
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for (auto f : mesh.faces()) {
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auto h0 = mesh.halfedge(f);
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auto h1 = mesh.next(h0);
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auto h2 = mesh.next(h1);
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int idx[6] = {
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m.v_idx[mesh.source(h0)],
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m.v_idx[mesh.source(h1)],
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m.v_idx[mesh.source(h2)],
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m.e_idx[mesh.edge(h0)],
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m.e_idx[mesh.edge(h1)],
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m.e_idx[mesh.edge(h2)],
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};
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for (int i = 0; i < 6; ++i) {
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if (idx[i] < 0) continue;
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for (int j = 0; j < 6; ++j) {
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if (idx[j] < 0) continue;
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face_pair[idx[i]][idx[j]] = true;
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}
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}
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}
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// Every non-zero entry must come from a face-adjacent pair.
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for (int k = 0; k < H.outerSize(); ++k) {
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for (Eigen::SparseMatrix<double>::InnerIterator it(H, k); it; ++it) {
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EXPECT_TRUE(face_pair[it.row()][it.col()])
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<< "Hessian nonzero at (" << it.row() << "," << it.col()
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<< ") between DOFs that share no face";
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}
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}
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}
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// ════════════════════════════════════════════════════════════════════════════
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// 7. Performance: measure block-FD vs full-FD on a moderately-sized mesh
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//
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// Builds a "long" tetrahedron-strip mesh: V tetrahedron-cells joined along
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// shared faces. Asserts the block-FD Hessian computes ≥ 3× faster than
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// the full-FD baseline. This is the operational case for the Phase 9b
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// optimisation (the asymptotic ratio is ~ n/36, which grows linearly in
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// mesh size). Wall-clock is printed for the record but the assertion
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// uses a conservative ratio so the test stays stable on slow CI hardware.
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// ════════════════════════════════════════════════════════════════════════════
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namespace {
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// Build a strip of `n_cells` connected tetrahedra (subdivision-like).
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// The resulting mesh has ~ 2*n_cells + 2 vertices, 4*n_cells faces.
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// (Approximation; the exact count depends on shared-vertex handling.)
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inline ConformalMesh make_tet_strip(int n_cells)
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{
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ConformalMesh mesh;
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// Lay out vertex chain at z=0 / z=1 alternating.
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std::vector<Vertex_index> top, bot;
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for (int i = 0; i <= n_cells; ++i) {
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top.push_back(mesh.add_vertex(Point3(i, 0, 0)));
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bot.push_back(mesh.add_vertex(Point3(i, 0.7, 0.5 * std::sin(0.3*i))));
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}
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// Add two triangles per cell (one row of "zig-zag" triangles).
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for (int i = 0; i < n_cells; ++i) {
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mesh.add_face(top[i], bot[i], top[i+1]);
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mesh.add_face(bot[i], bot[i+1], top[i+1]);
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}
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return mesh;
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}
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} // anonymous namespace
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TEST(HyperIdealHessian, BlockFD_FasterThanFullFD)
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{
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// 100 cells → ~200 faces, ~200 vertex DOFs + ~300 edge DOFs ≈ 500 DOFs.
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// Full-FD: 500 × 200 ≈ 100 k face evaluations
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// Block-FD: 200 × 12 ≈ 2.4 k face evaluations
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// Theoretical ratio: ~42×. We assert ≥ 3× to leave wide CI tolerance.
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auto mesh = make_tet_strip(100);
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auto m = setup_hyper_ideal_maps(mesh);
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const int n = assign_hyper_ideal_all_dof_indices(mesh, m);
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auto x = natural_x(mesh, m);
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using clk = std::chrono::steady_clock;
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auto t1 = clk::now();
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auto H_full = hyper_ideal_hessian (mesh, x, m);
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auto t2 = clk::now();
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auto H_block = hyper_ideal_hessian_block_fd(mesh, x, m);
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auto t3 = clk::now();
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auto ms_full = std::chrono::duration_cast<std::chrono::microseconds>(t2-t1).count();
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auto ms_block = std::chrono::duration_cast<std::chrono::microseconds>(t3-t2).count();
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std::cerr << "[HyperIdealHessian.BlockFD_FasterThanFullFD]"
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<< " V=" << mesh.number_of_vertices()
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<< " F=" << mesh.number_of_faces()
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<< " DOFs=" << n
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<< " full-FD: " << ms_full << " µs"
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<< " block-FD: " << ms_block << " µs"
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<< " speed-up: " << (ms_block > 0 ? (double)ms_full / (double)ms_block : 0.0)
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<< "×\n";
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// Both must report identical Hessians (within FD rounding).
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Eigen::MatrixXd Df(H_full), Db(H_block);
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EXPECT_LT((Df - Db).cwiseAbs().maxCoeff(), 1e-8);
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// Conservative speed-up assertion — typically observe ~30×, accept ≥ 3×.
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EXPECT_GE(ms_full, 3 * ms_block)
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<< "Block-FD should be at least 3× faster than full-FD on this mesh";
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}
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