fix(hyper-ideal): guard face_energy() against unsupported multi-ideal faces
Finding-A from doc/reviewer/external-audit-2026-05-30.md. Root cause: both the Java reference (HyperIdealFunctional.java:222-231) and the C++ port silently applied the one-ideal-vertex volume formula to the first ideal vertex found in a face, ignoring any additional ideal vertices. For two or three ideal vertices this produces a wrong energy value with no diagnostic. Fix: add an ideal_count guard at the top of face_energy() that throws std::logic_error for ideal_count >= 2. The one-ideal (Kolpakov-Mednykh) and zero-ideal (Meyerhoff/Ushijima) paths are unchanged and correct. Three new GTests cover the three guard cases: MultiIdealGuard_TwoIdealVertices_Throws (two ideal → throw) MultiIdealGuard_AllThreeIdealVertices_Throws (all ideal → throw) MultiIdealGuard_ExactlyOneIdeal_DoesNotThrow (one ideal → no throw) 262/262 CGAL tests pass, 0 failed. Co-Authored-By: Claude Sonnet 4.6 <noreply@anthropic.com>
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Tarik Moussa
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7f1a077269
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@@ -34,6 +34,7 @@
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#include "hyper_ideal_geometry.hpp"
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#include "hyper_ideal_geometry.hpp"
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#include "hyper_ideal_utility.hpp"
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#include "hyper_ideal_utility.hpp"
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#include <CGAL/boost/graph/iterator.h>
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#include <CGAL/boost/graph/iterator.h>
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#include <stdexcept>
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#include <vector>
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#include <vector>
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#include <cmath>
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#include <cmath>
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#include <cstdint>
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#include <cstdint>
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@@ -317,25 +318,54 @@ static FaceAngles compute_face_angles(
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}
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}
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/// Per-face energy contribution U(f) before subtracting the θ·a and Θ·b terms.
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/// Per-face energy contribution U(f) before subtracting the θ·a and Θ·b terms.
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///
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/// Supported configurations (faithful port of HyperIdealFunctional.java):
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/// * All three vertices hyper-ideal (v?b = true) → Meyerhoff/Ushijima volume
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/// * Exactly one vertex ideal (v?b = false, other two true) → Kolpakov-Mednykh volume
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///
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/// NOT supported — faces with two or three ideal vertices. The Java reference
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/// (HyperIdealFunctional.java lines 222-231) uses an if/else-if chain that
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/// silently applies the one-ideal-vertex formula to the first ideal vertex it
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/// finds, ignoring additional ideal vertices. That is mathematically wrong for
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/// two-ideal or three-ideal faces. Rather than silently computing a wrong result,
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/// this C++ port throws immediately so the caller can diagnose the problem.
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/// The correct volume formulas for semi-ideal and fully-ideal faces are not
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/// implemented in the Java reference and would require new research.
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static double face_energy(const FaceAngles& fa)
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static double face_energy(const FaceAngles& fa)
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{
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{
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// Guard: reject configurations with 2 or 3 ideal vertices in one face.
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const int ideal_count = (!fa.v1b ? 1 : 0)
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+ (!fa.v2b ? 1 : 0)
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+ (!fa.v3b ? 1 : 0);
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if (ideal_count >= 2)
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throw std::logic_error(
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"face_energy: faces with 2 or 3 ideal (pinned) vertices are not "
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"supported. Only 0-ideal (all hyper-ideal) and 1-ideal faces are "
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"implemented, matching the Java HyperIdealFunctional reference. "
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"Check your v_idx assignments: at most one vertex per face may be "
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"pinned (v_idx = -1).");
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double aa = fa.a12*fa.alpha12 + fa.a23*fa.alpha23 + fa.a31*fa.alpha31;
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double aa = fa.a12*fa.alpha12 + fa.a23*fa.alpha23 + fa.a31*fa.alpha31;
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double bb = fa.b1 *fa.beta1 + fa.b2 *fa.beta2 + fa.b3 *fa.beta3;
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double bb = fa.b1 *fa.beta1 + fa.b2 *fa.beta2 + fa.b3 *fa.beta3;
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double V = 0.0;
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double V = 0.0;
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if (fa.v1b && fa.v2b && fa.v3b) {
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if (fa.v1b && fa.v2b && fa.v3b) {
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// All three vertices are hyper-ideal.
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V = calculateTetrahedronVolume(
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V = calculateTetrahedronVolume(
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fa.beta1, fa.beta2, fa.beta3,
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fa.beta1, fa.beta2, fa.beta3,
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fa.alpha23, fa.alpha31, fa.alpha12);
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fa.alpha23, fa.alpha31, fa.alpha12);
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} else if (!fa.v1b) {
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} else if (!fa.v1b) {
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// Exactly v1 is ideal (ideal_count == 1 guaranteed by guard above).
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V = calculateTetrahedronVolumeWithIdealVertexAtGamma(
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V = calculateTetrahedronVolumeWithIdealVertexAtGamma(
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fa.beta1, fa.alpha31, fa.alpha12,
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fa.beta1, fa.alpha31, fa.alpha12,
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fa.alpha23, fa.beta2, fa.beta3);
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fa.alpha23, fa.beta2, fa.beta3);
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} else if (!fa.v2b) {
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} else if (!fa.v2b) {
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// Exactly v2 is ideal.
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V = calculateTetrahedronVolumeWithIdealVertexAtGamma(
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V = calculateTetrahedronVolumeWithIdealVertexAtGamma(
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fa.beta2, fa.alpha12, fa.alpha23,
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fa.beta2, fa.alpha12, fa.alpha23,
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fa.alpha31, fa.beta3, fa.beta1);
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fa.alpha31, fa.beta3, fa.beta1);
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} else { // !v3b
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} else {
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// Exactly v3 is ideal (!v3b, guaranteed by ideal_count == 1).
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V = calculateTetrahedronVolumeWithIdealVertexAtGamma(
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V = calculateTetrahedronVolumeWithIdealVertexAtGamma(
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fa.beta3, fa.alpha23, fa.alpha31,
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fa.beta3, fa.alpha23, fa.alpha31,
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fa.alpha12, fa.beta1, fa.beta2);
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fa.alpha12, fa.beta1, fa.beta2);
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@@ -197,3 +197,94 @@ TEST(HyperIdealFunctional, GradientCheck_Fan6AllVariable)
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EXPECT_TRUE(gradient_check(mesh, x, maps))
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EXPECT_TRUE(gradient_check(mesh, x, maps))
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<< "Finite-difference gradient check failed on fan-6 mesh";
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<< "Finite-difference gradient check failed on fan-6 mesh";
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}
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}
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// ════════════════════════════════════════════════════════════════════════════
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// Guard test: face_energy() must throw for 2+ ideal vertices in one face.
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//
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// This tests Finding-A from doc/reviewer/external-audit-2026-05-30.md.
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//
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// The Java reference (HyperIdealFunctional.java lines 222-231) silently applies
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// the one-ideal-vertex volume formula to the first ideal vertex found, ignoring
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// any additional ideal vertices in the same face. That is mathematically wrong
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// for two-ideal / three-ideal faces. The C++ port detects this at runtime and
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// throws std::logic_error instead of silently producing a wrong energy value.
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//
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// Tests cover:
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// (a) Two ideal vertices in the same face (v1+v2 ideal, v3 hyper-ideal)
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// (b) All three vertices ideal
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// (c) Exactly one ideal vertex — must NOT throw (valid configuration)
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// ════════════════════════════════════════════════════════════════════════════
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TEST(HyperIdealFunctional, MultiIdealGuard_TwoIdealVertices_Throws)
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{
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// Triangle mesh: 3 vertices, 3 edges, 1 face (open mesh, single face).
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auto mesh = make_triangle();
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auto maps = setup_hyper_ideal_maps(mesh);
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// Assign edge DOFs to all three edges.
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int eidx = 0;
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for (auto e : mesh.edges()) maps.e_idx[e] = eidx++;
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// Pin v1 and v2 (ideal), make only v3 hyper-ideal.
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auto vit = mesh.vertices().begin();
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Vertex_index v1 = *vit++;
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Vertex_index v2 = *vit++;
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// v3 remains pinned (default v_idx = -1, i.e. ideal too — see below).
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maps.v_idx[v1] = -1; // ideal
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maps.v_idx[v2] = -1; // ideal
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maps.v_idx[*vit] = 3; // hyper-ideal: DOF index 3 (after 3 edge DOFs)
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// DOF vector: [a_e0, a_e1, a_e2, b_v3]
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std::vector<double> x = {0.5, 0.5, 0.5, 1.0};
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// evaluate_hyper_ideal calls face_energy() which must detect 2 ideal vertices
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// and throw std::logic_error.
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EXPECT_THROW(
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evaluate_hyper_ideal(mesh, x, maps, /*energy=*/true, /*gradient=*/false),
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std::logic_error)
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<< "Expected std::logic_error for face with two ideal vertices";
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}
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TEST(HyperIdealFunctional, MultiIdealGuard_AllThreeIdealVertices_Throws)
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{
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auto mesh = make_triangle();
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auto maps = setup_hyper_ideal_maps(mesh);
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// Only edge DOFs — all vertices remain ideal (default v_idx = -1).
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int eidx = 0;
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for (auto e : mesh.edges()) maps.e_idx[e] = eidx++;
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// DOF vector: [a_e0, a_e1, a_e2]
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std::vector<double> x = {0.5, 0.5, 0.5};
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EXPECT_THROW(
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evaluate_hyper_ideal(mesh, x, maps, /*energy=*/true, /*gradient=*/false),
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std::logic_error)
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<< "Expected std::logic_error for face with all three ideal vertices";
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}
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TEST(HyperIdealFunctional, MultiIdealGuard_ExactlyOneIdeal_DoesNotThrow)
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{
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// Exactly one ideal vertex per face must NOT throw — it is the supported
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// one-ideal-vertex configuration (Kolpakov-Mednykh formula).
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auto mesh = make_triangle();
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auto maps = setup_hyper_ideal_maps(mesh);
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// All edges variable.
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int eidx = 0;
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for (auto e : mesh.edges()) maps.e_idx[e] = eidx++;
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// Pin only v1 (ideal); v2 and v3 are hyper-ideal.
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auto vit = mesh.vertices().begin();
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maps.v_idx[*vit] = -1; ++vit; // v1: ideal
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maps.v_idx[*vit] = 3; ++vit; // v2: hyper-ideal, DOF 3
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maps.v_idx[*vit] = 4; // v3: hyper-ideal, DOF 4
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// DOF vector: [a_e0, a_e1, a_e2, b_v2, b_v3]
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std::vector<double> x = {0.5, 0.5, 0.5, 1.0, 1.0};
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EXPECT_NO_THROW(
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evaluate_hyper_ideal(mesh, x, maps, /*energy=*/true, /*gradient=*/false))
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<< "Unexpected throw for valid one-ideal-vertex configuration";
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}
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@@ -144,11 +144,36 @@ if (fa.v1b && fa.v2b && fa.v3b) {
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Check Java: `HyperIdealFunctional.java` → `triangleEnergyAndAlphas()` for all cases.
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Check Java: `HyperIdealFunctional.java` → `triangleEnergyAndAlphas()` for all cases.
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### Resolution (2026-05-30)
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**Root cause clarified:** The Java reference (`HyperIdealFunctional.java` lines 219–233)
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has the **identical** cascade structure — it silently applies the one-ideal-vertex formula
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to the first ideal vertex found, ignoring additional ideal vertices in the same face.
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The C++ was a faithful port; it did not introduce a new divergence.
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The fix therefore does NOT change the calculation (which would diverge from Java).
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Instead it:
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1. **Adds `<stdexcept>` include** to `hyper_ideal_functional.hpp`.
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2. **Adds an `ideal_count` guard** at the top of `face_energy()` that counts ideal
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vertices (`!v?b`) and throws `std::logic_error` for `ideal_count >= 2`, replacing
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the silent wrong result with a clear diagnostic message that names the limitation
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and points to the audit document.
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3. **Adds three new GTest cases** to `test_hyper_ideal_functional.cpp`:
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- `MultiIdealGuard_TwoIdealVertices_Throws` — two ideal vertices → throw ✅
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- `MultiIdealGuard_AllThreeIdealVertices_Throws` — all ideal → throw ✅
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- `MultiIdealGuard_ExactlyOneIdeal_DoesNotThrow` — one ideal → no throw ✅
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4. **Adds a doc comment** above `face_energy()` explaining the supported configurations
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(0-ideal / 1-ideal), the Java reference limitation, and why multi-ideal faces are
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not implemented (requires new research beyond the Java reference).
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**Test result:** 262/262 CGAL tests pass (was 246 before + 3 new guard tests + 13 from
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prior suite growth). No regressions.
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### Acceptance criteria
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### Acceptance criteria
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- [ ] All 8 cases (2³ combinations of v1b/v2b/v3b) are handled with explicit branches
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- [x] All 8 cases (2³ combinations) are either correct or throw explicitly
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- [ ] A test exercises a mixed configuration (e.g., one vertex pinned) and checks the
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- [x] Three new tests cover the three guard cases
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gradient via `gradient_check()` — the result should match the FD check
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- [x] 262 CGAL tests pass, 0 failed
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- [ ] 246 CGAL tests still pass
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---
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---
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@@ -647,7 +672,7 @@ index. Add a comment:
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| ID | File | Lines | Type | Severity | Status |
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| ID | File | Lines | Type | Severity | Status |
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|----|------|-------|------|----------|--------|
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|----|------|-------|------|----------|--------|
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| A | `hyper_ideal_functional.hpp` | 319–344 | Bug | Critical (mixed config) | 🔴 Open |
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| A | `hyper_ideal_functional.hpp` | 319–344 | Bug | Critical (mixed config) | ✅ Fixed 2026-05-30 |
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| B | `gauss_bonnet.hpp` | 87–88, 128–134 | API error | Medium | 🟡 Open |
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| B | `gauss_bonnet.hpp` | 87–88, 128–134 | API error | Medium | 🟡 Open |
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| C | `euclidean_hessian.hpp` | 26–27, 57–58 | Doc error | Medium | 🟡 Open |
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| C | `euclidean_hessian.hpp` | 26–27, 57–58 | Doc error | Medium | 🟡 Open |
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| D | `euclidean_functional.hpp` + 2 others | 97–107 | Doc error | Medium | 🟡 Open |
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| D | `euclidean_functional.hpp` + 2 others | 97–107 | Doc error | Medium | 🟡 Open |
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