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G₂-Structure and the Fano Plane

For whom this chapter is intended

The group G2=Aut(O)G_2 = \mathrm{Aut}(\mathbb{O}) and the Fano plane PG(2,2)\mathrm{PG}(2,2) as the central algebraic structures of UHM theory. The reader will learn how the multiplication table of the octonions determines the physical architecture of the theory.

Overview​

The group G2=Aut(O)G_2 = \mathrm{Aut}(\mathbb{O}) — the automorphism group of the octonions — is the central algebraic structure of UHM theory. The Fano plane PG(2,2)\mathrm{PG}(2,2) encodes the multiplication table of the imaginary units of O\mathbb{O} and determines the entire physical architecture of the theory: from Lindblad operators to gauge symmetries and selection rules.


1. Fano Plane PG(2,2)​

1.1 Definition​

The Fano plane PG(2,2)\mathrm{PG}(2,2) is the minimal finite projective plane. It contains:

  • 7 points, identified with the 7 imaginary units of the octonions e1,…,e7e_1, \ldots, e_7, and in UHM theory — with the 7 dimensions {A,S,D,L,E,U,O}={1,2,3,4,5,6,7}\{A, S, D, L, E, U, O\} = \{1, 2, 3, 4, 5, 6, 7\}
  • 7 lines, each containing exactly 3 points

1.2 Table of Fano Lines​

#Fano lineDimensions
1{1,2,4}\{1, 2, 4\}{A,S,L}\{A, S, L\}
2{2,3,5}\{2, 3, 5\}{S,D,E}\{S, D, E\}
3{3,4,6}\{3, 4, 6\}{D,L,U}\{D, L, U\}
4{4,5,7}\{4, 5, 7\}{L,E,O}\{L, E, O\}
5{5,6,1}\{5, 6, 1\}{E,U,A}\{E, U, A\}
6{6,7,2}\{6, 7, 2\}{U,O,S}\{U, O, S\}
7{7,1,3}\{7, 1, 3\}{O,A,D}\{O, A, D\}

1.3 Fundamental Properties​

  1. Through any two points there passes exactly one line. This means that every pair of dimensions (i,j)(i, j) uniquely determines a Fano line (i,j,k)(i, j, k).

  2. Each point lies on exactly 3 lines. Consequently:

∑p=17Πp=3I\sum_{p=1}^{7} \Pi_p = 3I

where Πp=∑i∈linep∣i⟩⟨i∣\Pi_p = \sum_{i \in \mathrm{line}_p} |i\rangle\langle i| is the projector onto the subspace corresponding to Fano line pp.

  1. Octonion structure constants fijkf_{ijk}: fijk=±1f_{ijk} = \pm 1 if and only if {i,j,k}\{i, j, k\} is a Fano line, and fijk=0f_{ijk} = 0 otherwise. The multiplication table of O\mathbb{O}:

ei⋅ej=fijk ek−δije_i \cdot e_j = f_{ijk}\, e_k - \delta_{ij}

1.4 Automorphism Group​

Aut(PG(2,2))=PSL(2,7)\mathrm{Aut}(\mathrm{PG}(2,2)) = \mathrm{PSL}(2,7)

This is the group of order 168, isomorphic to GL(3,F2)\mathrm{GL}(3, \mathbb{F}_2). It acts transitively on both points and lines.


2. Octonionic Multiplication and G2G_2​

2.1 The Octonion Algebra O\mathbb{O}​

The octonions are an 8-dimensional real division algebra. Each octonion is written as:

x=x0⋅1+∑i=17xi ei,x0,xi∈Rx = x_0 \cdot 1 + \sum_{i=1}^{7} x_i \, e_i, \quad x_0, x_i \in \mathbb{R}

where 11 is the real unit, and e1,…,e7e_1, \ldots, e_7 are imaginary units satisfying:

ei2=−1,ei⋅ej=−ej⋅ei    (i≠j)e_i^2 = -1, \quad e_i \cdot e_j = -e_j \cdot e_i \;\; (i \neq j)

In UHM theory the imaginary units are identified with the 7 dimensions: e1=Ae_1 = A, e2=Se_2 = S, e3=De_3 = D, e4=Le_4 = L, e5=Ee_5 = E, e6=Ue_6 = U, e7=Oe_7 = O.

2.2 Octonion Multiplication Table​

The multiplication of imaginary units is completely determined by the Fano plane. For each Fano line (i,j,k)(i, j, k) with canonical ordering:

ei⋅ej=ek,ej⋅ek=ei,ek⋅ei=eje_i \cdot e_j = e_k, \quad e_j \cdot e_k = e_i, \quad e_k \cdot e_i = e_j

×\timese1e_1 (A)e2e_2 (S)e3e_3 (D)e4e_4 (L)e5e_5 (E)e6e_6 (U)e7e_7 (O)
e1e_1 (A)−1-1e4e_4e7e_7−e2-e_2e6e_6−e5-e_5−e3-e_3
e2e_2 (S)−e4-e_4−1-1e5e_5e1e_1−e3-e_3e7e_7−e6-e_6
e3e_3 (D)−e7-e_7−e5-e_5−1-1e6e_6e2e_2−e4-e_4e1e_1
e4e_4 (L)e2e_2−e1-e_1−e6-e_6−1-1e7e_7e3e_3−e5-e_5
e5e_5 (E)−e6-e_6e3e_3−e2-e_2−e7-e_7−1-1e1e_1e4e_4
e6e_6 (U)e5e_5−e7-e_7e4e_4−e3-e_3−e1-e_1−1-1e2e_2
e7e_7 (O)e3e_3e6e_6−e1-e_1e5e_5−e4-e_4−e2-e_2−1-1

Each row and column contains all 7 imaginary units exactly once (up to sign) — a division algebra.

2.3 The Group G2=Aut(O)G_2 = \mathrm{Aut}(\mathbb{O})​

Definition. The group G2G_2 is the group of all R\mathbb{R}-linear bijections g:O→Og: \mathbb{O} \to \mathbb{O} preserving multiplication:

G2={g∈GL(O):g(xy)=g(x)g(y)  ∀x,y∈O}G_2 = \{g \in \mathrm{GL}(\mathbb{O}) : g(xy) = g(x)g(y) \; \forall x, y \in \mathbb{O}\}

Since g(1)=1g(1) = 1 for any automorphism, gg acts on the 7-dimensional subspace of imaginary octonions Im(O)≅R7\mathrm{Im}(\mathbb{O}) \cong \mathbb{R}^7.

Status: Theorem [T]

G2G_2 is an exceptional compact simple Lie group with the following characteristics:

  • dim⁡(G2)=14\dim(G_2) = 14
  • rank(G2)=2\mathrm{rank}(G_2) = 2
  • G2⊂SO(7)G_2 \subset \mathrm{SO}(7) — a proper subgroup of the rotation group of R7\mathbb{R}^7

Why dim⁡(G2)=14\dim(G_2) = 14? The group SO(7)\mathrm{SO}(7) has dimension 7⋅6/2=217 \cdot 6 / 2 = 21. The condition of preserving octonionic multiplication imposes 7 independent constraints (one per Fano line): g(ei⋅ej)=g(ei)⋅g(ej)g(e_i \cdot e_j) = g(e_i) \cdot g(e_j) for all (i,j,k)∈PG(2,2)(i,j,k) \in \mathrm{PG}(2,2). Total:

dim⁡(G2)=21−7=14\dim(G_2) = 21 - 7 = 14

Why rank(G2)=2\mathrm{rank}(G_2) = 2? The maximal torus of G2G_2 is two-dimensional: it is generated by two commuting rotations in R7\mathbb{R}^7 compatible with all 7 Fano lines. Two independent angles (θ1,θ2)(\theta_1, \theta_2) parametrise the maximal torus, yielding 2 quantum numbers — Noether charges (see G₂-Noether Charges).

2.4 Fourteen Generators of G2G_2​

The Lie algebra g2\mathfrak{g}_2 has 14 generators, which can be decomposed with respect to the representations of the subgroup SU(3)⊂G2\mathrm{SU}(3) \subset G_2:

g2=su(3)⊕C3\mathfrak{g}_2 = \mathfrak{su}(3) \oplus \mathbb{C}^3

TypeCountSU(3)\mathrm{SU}(3) representationPhysical interpretation in UHM
SU(3)\mathrm{SU}(3) generators88\mathbf{8} (adjoint)Unitary rotations of the three complex coordinates A−iDA-iD, S−iUS-iU, L−iEL-iE among themselves, fixing OO; analogue of gluon fields. (The earlier gloss "gauge transformations between triples of dimensions on a single Fano line" is retracted [✗]: no generator acts inside a single Fano line, §2.6.)
Additional generators63⊕3ˉ\mathbf{3} \oplus \bar{\mathbf{3}}The generators that move the OO-direction: they span the tangent space of S6=G2/SU(3)S^6=G_2/\mathrm{SU}(3) at eOe_O. (The earlier gloss "mixing dimensions from different Fano lines" described no invariant property and is withdrawn.)

All 14 generators are anti-Hermitian 7×77 \times 7 matrices Ta∈so(7)T_a \in \mathfrak{so}(7) satisfying:

[Ta,Tb]=fab    c Tc,a,b,c=1,…,14[T_a, T_b] = f_{ab}^{\;\;c}\, T_c, \quad a, b, c = 1, \ldots, 14

where fab    cf_{ab}^{\;\;c} are the structure constants of g2\mathfrak{g}_2.

2.5 Example: Octonionic Multiplication and Non-associativity​

The octonions are the unique normed division algebra that is non-associative. Let us demonstrate this with a concrete example.

Problem. Compute (e1⋅e2)⋅e3(e_1 \cdot e_2) \cdot e_3 and e1⋅(e2⋅e3)e_1 \cdot (e_2 \cdot e_3) and verify that the results differ.

Step 1. From the multiplication table (Fano line {1,2,4}\{1,2,4\}):

e1⋅e2=e4(A⋅S=L)e_1 \cdot e_2 = e_4 \quad (\text{A} \cdot \text{S} = \text{L})

Step 2. Now multiply the result by e3e_3 (Fano line {3,4,6}\{3,4,6\}):

(e1⋅e2)⋅e3=e4⋅e3=−e6(L⋅D=−U)(e_1 \cdot e_2) \cdot e_3 = e_4 \cdot e_3 = -e_6 \quad (\text{L} \cdot \text{D} = -\text{U})

(the minus sign — because the canonical orientation of line {3,4,6}\{3,4,6\} gives e3⋅e4=e6e_3 \cdot e_4 = e_6, and we are multiplying in the reverse order).

Step 3. Separately compute the right bracket (Fano line {2,3,5}\{2,3,5\}):

e2⋅e3=e5(S⋅D=E)e_2 \cdot e_3 = e_5 \quad (\text{S} \cdot \text{D} = \text{E})

Step 4. Multiply e1e_1 by the result (Fano line {5,6,1}\{5,6,1\}):

e1⋅(e2⋅e3)=e1⋅e5=e6(A⋅E=U)e_1 \cdot (e_2 \cdot e_3) = e_1 \cdot e_5 = e_6 \quad (\text{A} \cdot \text{E} = \text{U})

Result:

(e1⋅e2)⋅e3=−e6,e1⋅(e2⋅e3)=+e6(e_1 \cdot e_2) \cdot e_3 = -e_6, \quad e_1 \cdot (e_2 \cdot e_3) = +e_6

The difference: (e1⋅e2)⋅e3−e1⋅(e2⋅e3)=−2e6(e_1 \cdot e_2) \cdot e_3 - e_1 \cdot (e_2 \cdot e_3) = -2e_6. The non-associativity is manifest.

Physical Interpretation

In terms of UHM dimensions: the sequence of interactions A→S→DA \to S \to D yields different results depending on the grouping order. This means that the octonionic structure encodes the contextual dependence of coherent transitions: the result depends not only on the participating dimensions, but also on the order of their involvement.

2.6 Precedents and related programmes​

Nothing in §§1–2 is new mathematics, and much of its physical reading is not new either. Since 1973 a line of work — here called the octonionic lineage — has used G2=Aut(O)G_2=\mathrm{Aut}(\mathbb{O}), its subgroup SU(3)\mathrm{SU}(3) and the Fano plane to model quarks and the Standard Model. This subsection names the works that first did what this page does, so that the reader can tell what UHM takes over from what it adds. The whole lineage, with the current standing of each programme, is reviewed in Octonionic derivation, §5.7.

Günaydın and Gürsey (1973, 1974): colour inside G2G_2. Murat Günaydın and Feza Gürsey were the first to read the subgroup of G2G_2 that fixes one imaginary unit as the colour group of quarks — the reading that this page and the Standard Model page give to SU(3)⊂G2\mathrm{SU}(3)\subset G_2. In "Quark structure and octonions" (J. Math. Phys. 14, 1651–1667 (1973), DOI 10.1063/1.1666240) they wrote O\mathbb{O} in a split basis — complex combinations of pairs of imaginary units, adapted to one chosen unit uu — and reduced G2G_2 to SU(3)=StabG2(u)\mathrm{SU}(3)=\mathrm{Stab}_{G_2}(u), the automorphisms that leave uu fixed. Under this subgroup the seven imaginary units become a singlet (uu itself) plus a colour triplet and anti-triplet, 7=1⊕3⊕3ˉ7=1\oplus3\oplus\bar{3}, and the fourteen generators become 8⊕3⊕3ˉ8\oplus3\oplus\bar{3} — the decomposition of §2.4. In "Quark statistics and octonions" (Phys. Rev. D 9, 3387–3391 (1974), DOI 10.1103/PhysRevD.9.3387) they went on to treat quark fields as octonionic fields. Standing: the group theory is standard and uncontested; as a model of quarks the programme was not adopted — quantum chromodynamics uses SU(3)c\mathrm{SU}(3)_c with no octonionic structure — and it survives as the starting point of later work: Furey's thesis calls it "one of the earliest breakthroughs" of the field and extends it (arXiv:1611.09182). Parallel in UHM: the table of §2.4 (the su(3)\mathfrak{su}(3) generators as an "analogue of gluon fields"), the gauge analogy of §3b, and SU(3)C\mathrm{SU}(3)_C as the stabiliser of the OO-direction [I]. Difference: the decomposition and its reading as colour are prior art from 1973; UHM cannot count either among its own results. What is UHM's own on this page is the use of G2G_2 as a symmetry of a 7×77\times7 coherence matrix and its breaking by the pinching dynamics to the finite frame group Γ ⁣oct\Gamma_{\!\text{oct}} (§7); nothing in the lineage corresponds to that.

The precedent also fixes what the triplet is, and this corrects the gloss of §2.4. Take the table of §2.2 and fix the unit O=e7O=e_7. Left multiplication by e7e_7 squares to −1-1 on the six remaining axes, so it serves as the imaginary unit of a complex structure, and it pairs these axes along the three Fano lines through OO: A↔DA\leftrightarrow D, S↔US\leftrightarrow U, L↔EL\leftrightarrow E. The three pairs are the three complex coordinates on which SU(3)\mathrm{SU}(3) acts as on C3\mathbb{C}^3; Todorov and Dubois-Violette write the same split with the same Fano labelling (eq. 2.5 of the paper cited below). In these coordinates every nonzero element of su(3)\mathfrak{su}(3) is a traceless 3×33\times3 matrix and therefore acts on at least two of the three lines through OO; no generator acts inside a single Fano line (a direct check against the table finds none for any of the seven lines). The description "gauge transformations between triples of dimensions on a single Fano line" in §2.4 is therefore retracted there. The same precedent refutes the axis-labelled sector split 7=1O⊕3{A,S,D}⊕3ˉ{L,E,U}7=1_O\oplus3_{\{A,S,D\}}\oplus\bar3_{\{L,E,U\}} used elsewhere in the corpus; it is retracted in Spacetime and on the Standard Model page, Theorem 1.1(a).

Holland, Minkowski, Pepe and Wiese (2003): G2G_2 as a gauge group. Lattice field theorists study a gauge theory whose gauge group is G2G_2 itself, to learn how quarks are confined when the centre symmetry of SU(3)\mathrm{SU}(3) is absent: the centre of G2G_2 is trivial. In "Exceptional confinement in G(2) gauge theory" (Nucl. Phys. B 668, 207–236 (2003), arXiv:hep-lat/0302023) the fourteen gauge bosons transform under SU(3)⊂G2\mathrm{SU}(3)\subset G_2 as 8⊕3⊕3ˉ8\oplus3\oplus\bar{3} — "gluons" plus vectors with the colour quantum numbers of quarks and antiquarks — and a Higgs field in the 77 breaks G2G_2 to SU(3)\mathrm{SU}(3), giving the six extra vectors a mass; the lattice results show that G2G_2 confines without a centre. Standing: an established laboratory for confinement mechanisms — a model, not a claim about nature. Parallel: the six "additional generators" of §2.4 and the "G2G_2-extra bosons" of the Standard Model page [I]. Difference: six extra vectors in 3⊕3ˉ3\oplus\bar{3} that become massive when a Higgs mechanism breaks G2G_2 to SU(3)\mathrm{SU}(3) are a property of every such gauge theory; their existence is therefore not a prediction specific to UHM — only their masses and couplings could be.

Todorov and Dubois-Violette (2018): what G2G_2 alone can give. Ivan Todorov and Michel Dubois-Violette asked which Standard Model groups follow from the octonions by group theory alone ("Deducing the symmetry of the standard model from the automorphism and structure groups of the exceptional Jordan algebra", Int. J. Mod. Phys. A 33, 1850118 (2018), arXiv:1806.09450). They use Borel–de Siebenthal theory, which lists the maximal connected subgroups of full rank (the rank is the dimension of a maximal torus) of a compact Lie group. For G2G_2 these are SU(3)\mathrm{SU}(3) and (SU(2)×SU(2))/Z2(\mathrm{SU}(2)\times\mathrm{SU}(2))/\mathbb{Z}_2; their intersection is U(2)\mathrm{U}(2), the electroweak group, which has lost colour, and the only one that keeps colour is SU(3)\mathrm{SU}(3) itself. The full group GSM=S(U(2)×U(3))=(SU(3)×SU(2)×U(1))/Z6G_{\mathrm{SM}}=S(\mathrm{U}(2)\times\mathrm{U}(3))=(\mathrm{SU}(3)\times\mathrm{SU}(2)\times\mathrm{U}(1))/\mathbb{Z}_6 appears one level up, as the intersection of the maximal subgroups Spin(9)\mathrm{Spin}(9) and (SU(3)×SU(3))/Z3(\mathrm{SU}(3)\times\mathrm{SU}(3))/\mathbb{Z}_3 of F4F_4, the automorphism group of the exceptional Jordan algebra J3(O)J_3(\mathbb{O}) of Hermitian octonionic 3×33\times3 matrices. Standing: a published group-theoretic result, followed up by Krasnov (J. Math. Phys. 62, 021703 (2021)) and Boyle (J. Math. Phys. 67, 071701 (2026)); its physical meaning remains a research programme. Parallel: the rank problem acknowledged on the Standard Model page, rank G2=2<4=rank GSM\mathrm{rank}\,G_2 = 2 < 4 = \mathrm{rank}\,G_{\mathrm{SM}} [I]. Difference: the lineage reaches GSMG_{\mathrm{SM}} by enlarging the symmetry from G2G_2 to F4F_4, a theorem of Lie theory; UHM keeps G2G_2 and supplied the missing rank by constructions outside G2G_2 (the Fano-electroweak construction and a Page–Wootters tensor factor); no result in the corpus shows that route equivalent to the F4F_4 one. Corrected embedding (2026-09-25, T-326): the rank is supplied correctly one step up, through Spin(9)\mathrm{Spin}(9) rather than inside G2G_2. On S=C⊗O\mathcal S = \mathbb C\otimes\mathbb O — the holon's C7\mathbb C^7 plus the G2G_2-parallel spinor — the operators iLekiL_{e_k}, JJ, iJiJ form a Clifford system of nine generators, forced and maximal, which generates spin(9)\mathfrak{spin}(9); the centraliser of colour SU(3)C=StabG2(eO)\mathrm{SU}(3)_C = \mathrm{Stab}_{G_2}(e_O) in it is u(2)\mathfrak u(2), and the normaliser of colour is GSM=(SU(3)×SU(2)×U(1))/Z6G_{\mathrm{SM}} = (\mathrm{SU}(3)\times\mathrm{SU}(2)\times\mathrm{U}(1))/\mathbb Z_6, equal to the centraliser of ReOR_{e_O} (Krasnov 2021). This is [T] as mathematics and [C at (Cl)] as a result of UHM; it is the Spin(9)\mathrm{Spin}(9) half of the route of Todorov–Dubois-Violette and Krasnov, not a new route. The Fano-electroweak axis construction stays [C at (FE)] with its uniqueness [H].

Baez (2002): the Fano plane as a multiplication table. John Baez's review "The Octonions" (Bull. Amer. Math. Soc. 39, 145–205 (2002), arXiv:math/0105155) is the standard modern reference for §§1–2. It shows that the Fano plane, with each of its seven lines given a cyclic orientation, "completely describes the algebra structure of the octonions", and that doubling every index, ei↦e2ie_i\mapsto e_{2i}, is a symmetry of the picture. Standing: standard and uncontested as mathematics; on physics its author wrote that "there is still no proof that the octonions are useful for understanding the real world". Parallel: the table of Fano lines in §1.2 and the multiplication table of §2.2. Difference: the orientation of each line is data beyond the seven unordered triples; what this means for the derivation of O\mathbb{O} is discussed in Octonionic derivation, §5.7.

2.7 Space is not a subspace of Im O\mathrm{Im}\,\mathbb O​

Colour cannot be read as space, and this has a sharp form: the centraliser of SU(3)=StabG2(eO)\mathrm{SU}(3)=\mathrm{Stab}_{G_2}(e_O) is finite in G2G_2, is U(1)\mathrm U(1) in SO(7)\mathrm{SO}(7) and U(1)3\mathrm U(1)^3 in U(7)\mathrm U(7). So no SO(3)\mathrm{SO}(3) acting on the seven axes commutes with colour. This covers the associative 3-planes too. The rotations of the span of a Fano line lie in its so(4)\mathfrak{so}(4) stabiliser, which meets su(3)\mathfrak{su}(3) in u(2)\mathfrak u(2) (the three lines through OO) or in an so(3)\mathfrak{so}(3) (the other four). What does commute with colour is found one level up, in the spin factor h2(O)≅R1,9\mathfrak h_2(\mathbb O)\cong\mathbb R^{1,9}. There the fixed part of SU(3)\mathrm{SU}(3) is h2(CO)≅R1,3\mathfrak h_2(\mathbb C_O)\cong\mathbb R^{1,3}, with CO=span{1,eO}\mathbb C_O=\mathrm{span}\{1,e_O\}, and the centraliser of su(3)\mathfrak{su}(3) in so(1,9)\mathfrak{so}(1,9) is so(1,3)⊕u(1)\mathfrak{so}(1,3)\oplus\mathfrak u(1): Spacetime, Theorem 48c — [T] as mathematics, [C at (Q)] as spacetime.


3. G2=Aut(O)G_2 = \mathrm{Aut}(\mathbb{O}) and its Action on Coherences​

3.1 Action of G2G_2 on the Space of Coherences​

Upon identifying ei↔e_i \leftrightarrow dimensions (from the dimensions.md table), the group G2G_2 acts on the 7D7D space:

g∈G2:∣i⟩↦∑jDji(g)∣j⟩g \in G_2: \quad |i\rangle \mapsto \sum_j D_{ji}(g) |j\rangle

where D(g)D(g) is the 7-dimensional (fundamental) representation of G2G_2.

Action on the coherence matrix:

g:Γ↦D(g) Γ D(g)†g: \Gamma \mapsto D(g)\, \Gamma\, D(g)^\dagger

Action on coherences:

g:γij↦∑k,lDki(g) Dlj∗(g) γklg: \gamma_{ij} \mapsto \sum_{k,l} D_{ki}(g)\, D_{lj}^*(g)\, \gamma_{kl}

3.2 G2G_2 Preserves the Fano Structure​

Since G2=Aut(O)G_2 = \mathrm{Aut}(\mathbb{O}) preserves octonionic multiplication, it preserves the structure constants fijkf_{ijk} as a tensor (the associative 3-form φ\varphi). It does not permute the seven coordinate Fano lines — that is done only by the finite frame subgroup Γ ⁣oct⊂G2\Gamma_{\!\text{oct}}\subset G_2 of signed permutation matrices, of order 1344=23⋅1681344=2^3\cdot168, which acts on the lines through its quotient Aut(PG(2,2))≅PSL(2,7)\mathrm{Aut}(PG(2,2))\cong PSL(2,7) of order 168 (test_frame_group_order_and_singer_subgroups; uniqueness theorem); a generic g∈G2g\in G_2 rotates the coordinate axes (irreducibility of 7\mathbf 7):

g∈G2 ⇒ g∗φ=φ;g∈Γ ⁣oct ⇒ g permutes the Fano lines.g \in G_2 \ \Rightarrow\ g^\ast\varphi = \varphi; \qquad g \in \Gamma_{\!\text{oct}} \ \Rightarrow\ g \text{ permutes the Fano lines}.

More precisely: for each g∈G2g \in G_2 there exists a permutation σg\sigma_g on the set {1,…,7}\{1, \ldots, 7\} of lines with g Πp g†=Πσg(p)g\, \Pi_p\, g^\dagger = \Pi_{\sigma_g(p)}. Retracted [✗] (2026-09-25): this holds only for g∈Γ ⁣octg\in\Gamma_{\!\text{oct}}, as the paragraph above and Theorem 11.2 say; for a generic g∈G2g\in G_2 no g Πp g†g\,\Pi_p\,g^\dagger is a coordinate line projector, because C7\mathbb{C}^7 is irreducible under G2G_2. (The identification "Γ ⁣oct≅PSL(2,7)\Gamma_{\!\text{oct}}\cong PSL(2,7)" written here earlier confused the frame group with its image on the lines.)


3b. Physical Interpretation of G2G_2-Symmetry​

What G2G_2-Invariance Preserves​

G2G_2-symmetry is the continuous kinematic symmetry of UHM theory, which is spontaneously broken upon dynamical vacuum fixation. Before minimization of VGapV_{\text{Gap}}: G2G_2 transformations rename the basis {A,S,D,L,E,U,O}\{A, S, D, L, E, U, O\}, preserving the octonionic structure and all G2G_2-invariants (PP, RR, spectrum of Γ\Gamma; not Φ\Phi, see the table below). After minimization (T-64 [T] (corrected to the G2G_2-invariant potential; its vacuum has no sector values — hypothesis (SV))): a specific vacuum Γvac\Gamma_{\text{vac}} is fixed, breaking G2→HG_2 \to H (vacuum stabilizer). The Boolean fragment Dec(Ω)≅27\mathrm{Dec}(\Omega) \cong 2^7 crystallizes as the pointer basis selected by spontaneous symmetry breaking — analogous to the Higgs mechanism SU(2)×U(1)→U(1)emSU(2) \times U(1) \to U(1)_{\text{em}}. Goldstone modes — massless excitations along the broken directions G2/HG_2/H.

Status: Theorem [T]

The G2G_2-transformation g:Γ↦D(g) Γ D(g)†g: \Gamma \mapsto D(g)\,\Gamma\,D(g)^\dagger preserves the following physical quantities:

InvariantFormulaPhysical meaning
Total purityP=Tr(Γ2)P = \mathrm{Tr}(\Gamma^2)Degree of consciousness integration
Reflection measureR=R(Γ)R = R(\Gamma)Depth of self-observation
IntegrationΦ=Φ(Γ)\Phi = \Phi(\Gamma)Not invariant — retracted [✗]: an explicit g∈G2g\in G_2 takes Φ\Phi from 0 to 1 (test_phi_not_g2_invariant)
Spectrum of Γ\Gammaλ1≥⋯≥λ7\lambda_1 \geq \cdots \geq \lambda_7Eigenvalue populations
Total coherence∑i<j∥γij∥2\sum_{i < j} \|\gamma_{ij}\|^2Not invariant — retracted [✗]: it equals 12(P−∑iγii2)\tfrac12(P-\sum_i\gamma_{ii}^2), and the same gg takes it from 0 to 14\tfrac14 at fixed P=1P=1
Fano structurefijkf_{ijk}Octonion multiplication table

What G2G_2 Does NOT Preserve​

The G2G_2-transformation mixes specific dimensions. In general:

  • Populations of individual dimensions γii\gamma_{ii} are not invariant: G2G_2 can transfer population from AA to SS.
  • Specific coherences γij\gamma_{ij} are not invariant: the A↔SA \leftrightarrow S coupling can transform into D↔LD \leftrightarrow L.
  • Gap profile {Gap(i,j)}i<j\{\mathrm{Gap}(i,j)\}_{i<j} is not invariant elementwise (although the total Gap is invariant).
  • Stress vector σk=1−7γkk\sigma_k = 1 - 7\gamma_{kk} is not invariant componentwise.

Geometric Meaning: Rotations in {A,S,D,L,E,U,O}\{A, S, D, L, E, U, O\}​

A G2G_2-transformation can be viewed as a rotation of the 7-dimensional space that:

  1. Preserves the octonionic 3-form: it maps the span of each Fano line (an associative 3-plane) to an associative 3-plane — in general not to the span of one of the seven coordinate lines; only the finite frame group Γ ⁣oct\Gamma_{\!\text{oct}} permutes those (§3.2). The earlier wording "if {i,j,k}\{i,j,k\} is a Fano line, then the image {g(i),g(j),g(k)}\{g(i), g(j), g(k)\} is also a Fano line" is retracted [✗].
  2. Is not arbitrary: of the 21 possible rotations in SO(7)\mathrm{SO}(7), only the 14-dimensional submanifold G2G_2 preserves octonionic multiplication.
  3. Physically: a G2G_2-transformation is a change of 'coordinate system' in the space of dimensions: the multiplication table written in the rotated basis {ge1,…,ge7}\{g e_1,\dots,g e_7\} is the same table. The coordinate lines themselves, and quantities read off them (Φ\Phi, the Gap profile, populations), are not preserved.
warning
G2G_2-Covariance Principle

The physical laws of UHM theory (evolution, consciousness thresholds, Lindblad operators) must be formulated in terms of G2G_2-invariants. The specific 'label' of a dimension (AA, SS, DD, ...) is a matter of basis choice, not of physics.

Analogy with Gauge Theories​

TheoryGauge groupWhat is preservedWhat is mixed
ElectrodynamicsU(1)U(1)ChargePhase of the wave function
ChromodynamicsSU(3)SU(3)Color singletQuark color (r, g, b)
UHMG2G_2PP, RR, spectrum, Fano structure (not Φ\Phi)Dimension labels {A,S,D,L,E,U,O}\{A,S,D,L,E,U,O\}

In this sense G2G_2 for UHM theory is the analogue of SU(3)cSU(3)_c for QCD: specific 'colors' (dimensions) are not directly observable; only invariant combinations are observable.


4. G2G_2-Invariants of the Gap Profile​

Theorem 2.1 (G2G_2-Invariants of the Gap Profile)​

Status: Theorem [T]

The following quantities are G2G_2-invariants (unchanged under G2G_2 transformations).

(a) Total purity: P=Tr(Γ2)P = \mathrm{Tr}(\Gamma^2) — invariant under SO(7)⊃G2\mathrm{SO}(7) \supset G_2.

(b) Total Gap:

Gtotal:=∑i<j∣γij∣2⋅Gap(i,j)2=∑i<j∣Im(γij)∣2\mathcal{G}_{\mathrm{total}} := \sum_{i<j} |\gamma_{ij}|^2 \cdot \mathrm{Gap}(i,j)^2 = \sum_{i<j} |\mathrm{Im}(\gamma_{ij})|^2

The total 'imaginary energy' of coherences is invariant under SO(7)\mathrm{SO}(7).

(c) However, the distribution of Gap over pairs (i,j)(i,j) is not a G2G_2-invariant. G2G_2 'mixes' Gap between pairs, preserving only the total.

Proof. (a) and (b) follow from the unitary invariance of the Frobenius norm. (c) follows from the fact that G2G_2 is not diagonal in the basis {∣i⟩}\{|i\rangle\}. ■\blacksquare

Theorem 2.2 (G2G_2-Orbits of Gap Profiles)​

Status: Theorem [T]

The set of all possible Gap profiles {Gap(i,j)}i<j\{\mathrm{Gap}(i,j)\}_{i<j} for a fixed Γ\Gamma decomposes into G2G_2-orbits.

(a) The total number of G2G_2-invariants for a Hermitian 7×77 \times 7 matrix: 48−14=3448 - 14 = 34, where 14=dim⁡(G2)14 = \dim(G_2). These are the kinematic invariants (spectrum and φ3\varphi_3-relative angles); they are not the physically distinguishable configurations, because the pinching dynamics breaks G2G_2 to the finite frame group Γ ⁣oct\Gamma_{\!\text{oct}} (Theorem 11.2 below), so all 48 parameters are physical and the Gap profile is read in the pinned frame (frame decision D-0910). The G2G_2-rigidity theorem [T] proves that G2G_2 is the maximal subgroup of U(7)U(7) preserving the octonionic 3-form (Lemma G4), while the frame data are preserved only by the finite Γ ⁣oct\Gamma_{\!\text{oct}}. The count 48→3448 \to 34 is not an arbitrary choice, but a kinematic consequence of the uniqueness of the holonomy representation.

(b) Of the 21 Gap values, only 34−7=34 - 7 = up to 27 are 'physically distinguishable' (7 populations are subtracted from the invariants).

(c) This means that 21−(27−21)=21 - (27 - 21) = all 21 Gaps can be distinguishable, but with 14 relations between them. These 14 relations hold among the kinematic G2G_2-invariants only; in the pinned physical frame (D-0910) all 21 Gaps are independent observables.

Corollary: G2G_2-Reduction of Diagnostics​

If the UHM evolution equations are G2G_2-covariant, a full diagnostic requires measuring only:

  • 7 populations γii\gamma_{ii}
  • 7 moduli ∣γij∣|\gamma_{ij}| for one 'base set' of pairs
  • 7 phases θij\theta_{ij} for the same set

The remaining 27 parameters are computed from G2G_2 relations.

Status: premise false — the corollary does not apply

The evolution equations are not G2G_2-covariant: the pinching dissipator is covariant only under the finite frame group Γ ⁣oct\Gamma_{\!\text{oct}} (Theorem 11.2), and the degree of G2G_2 breaking is 2+α3Δmax⁡>0\tfrac{2+\alpha}{3}\Delta_{\max} > 0 for every α\alpha (Theorem 11.3 below). So the reduction to 21 measured parameters never applies: all 48 are measured (frame decision D-0910). This box used to be labelled "Open Problem [H]"; the question is settled in the negative.


5. Fano-Structured Lindblad Operators​

5.1 Two Types of Classifier Atoms​

From L-unification: Lindblad operators Lk=χSkL_k = \sqrt{\chi_{S_k}} are derived from atoms of the classifier Ω\Omega. There are two types:

Basis atoms (7 in total):

Sk=∣k⟩⟨k∣,k∈{A,S,D,L,E,U,O}S_k = |k\rangle\langle k|, \quad k \in \{A, S, D, L, E, U, O\}

Composite atoms (7 in total): the Fano lines define 7 linear subobjects — projections onto 3-dimensional subspaces:

Πp=∑i∈linep∣i⟩⟨i∣,p=1,…,7\Pi_p = \sum_{i \in \mathrm{line}_p} |i\rangle\langle i|, \quad p = 1, \ldots, 7

Each Fano line p=(i,j,k)p = (i, j, k) generates a composite atom Sp=span{∣i⟩,∣j⟩,∣k⟩}S_p = \mathrm{span}\{|i\rangle, |j\rangle, |k\rangle\}.

Theorem 10.0 (Completeness of Fano Atoms)​

Status: Theorem [T]

Each dimension lies on exactly 3 Fano lines.

∑p=17Πp=3I\sum_{p=1}^{7} \Pi_p = 3I

Proof. A property of the Fano plane: each of the 7 points is incident to exactly 3 lines. ■\blacksquare

5.2 Definition (Fano-Structured Lindblad Operators)​

For each Fano line p=(i,j,k)p = (i, j, k), a Lindblad operator is defined:

LpFano:=13Πp=13(∣i⟩⟨i∣+∣j⟩⟨j∣+∣k⟩⟨k∣)L_p^{\mathrm{Fano}} := \frac{1}{\sqrt{3}} \Pi_p = \frac{1}{\sqrt{3}}(|i\rangle\langle i| + |j\rangle\langle j| + |k\rangle\langle k|)

CPTP verification:

∑p=17(LpFano)†LpFano=13∑p=17Πp=13⋅3I=I✓\sum_{p=1}^{7} (L_p^{\mathrm{Fano}})^\dagger L_p^{\mathrm{Fano}} = \frac{1}{3}\sum_{p=1}^{7} \Pi_p = \frac{1}{3} \cdot 3I = I \quad \checkmark

5.3 Definition (Fano Predictive Channel)​

PFano(Γ):=∑p=17LpFano Γ (LpFano)†=13∑p=17Πp Γ Πp\mathcal{P}_{\mathrm{Fano}}(\Gamma) := \sum_{p=1}^{7} L_p^{\mathrm{Fano}} \, \Gamma \, (L_p^{\mathrm{Fano}})^\dagger = \frac{1}{3}\sum_{p=1}^{7} \Pi_p \, \Gamma \, \Pi_p


6. Properties of the Fano Channel​

Theorem 10.1 (Fano Channel Preserves Coherences)​

Status: Theorem [T]

For an arbitrary coherence matrix Γ\Gamma:

(a) Diagonal elements are preserved exactly:

[PFano(Γ)]ii=γii[\mathcal{P}_{\mathrm{Fano}}(\Gamma)]_{ii} = \gamma_{ii}

(b) Off-diagonal elements (coherences) are preserved with a factor of 1/31/3:

[PFano(Γ)]ij=13γijfor all i≠j[\mathcal{P}_{\mathrm{Fano}}(\Gamma)]_{ij} = \frac{1}{3}\gamma_{ij} \quad \text{for all } i \neq j

(c) Phases of coherences are preserved exactly:

arg⁡([PFano(Γ)]ij)=arg⁡(γij)=θij\arg([\mathcal{P}_{\mathrm{Fano}}(\Gamma)]_{ij}) = \arg(\gamma_{ij}) = \theta_{ij}

Proof.

(a) [∑pΠpΓΠp]ii=∑p: i∈linepγii=3γii[\sum_p \Pi_p \Gamma \Pi_p]_{ii} = \sum_{p:\, i \in \mathrm{line}_p} \gamma_{ii} = 3\gamma_{ii}. With factor 1/31/3: γii\gamma_{ii}. ✓\checkmark

(b) In PG(2,2)\mathrm{PG}(2,2) any two points lie on exactly one line. For the pair (i,j)(i,j), i≠ji \neq j: exactly one line p∗p^* contains both points.

[∑pΠpΓΠp]ij=∑p: i,j∈linepγij=1⋅γij\left[\sum_p \Pi_p \Gamma \Pi_p\right]_{ij} = \sum_{p:\, i,j \in \mathrm{line}_p} \gamma_{ij} = 1 \cdot \gamma_{ij}

With factor 1/31/3: γij/3\gamma_{ij}/3. ✓\checkmark

(c) arg⁡(γij/3)=arg⁡(γij)\arg(\gamma_{ij}/3) = \arg(\gamma_{ij}), since 1/3>01/3 > 0. ✓\checkmark ■\blacksquare

Theorem 10.2 (Canonical Form of φcoh\varphi_{\mathrm{coh}})​

Status: Theorem [T]

Canonical coherence-preserving self-modelling is determined by a two-component structure.

φcoh(Γ)=k⋅[α⋅Pbase(Γ)+(1−α)⋅PFano(Γ)]+(1−k)⋅Γanchor\varphi_{\mathrm{coh}}(\Gamma) = k \cdot \left[\alpha \cdot \mathcal{P}_{\mathrm{base}}(\Gamma) + (1 - \alpha) \cdot \mathcal{P}_{\mathrm{Fano}}(\Gamma)\right] + (1 - k) \cdot \Gamma_{\mathrm{anchor}}

where:

  • Pbase(Γ)=∑mPmΓPm=diag(Γ)\mathcal{P}_{\mathrm{base}}(\Gamma) = \sum_m P_m \Gamma P_m = \mathrm{diag}(\Gamma) — atomic channel (decohering observation)
  • PFano(Γ)=13∑pΠpΓΠp\mathcal{P}_{\mathrm{Fano}}(\Gamma) = \frac{1}{3}\sum_p \Pi_p \Gamma \Pi_p — Fano channel
  • α∈[0,1]\alpha \in [0, 1] — decoherence depth parameter (balance between atomic and Fano observation)
  • k<1k < 1 — contraction parameter
  • Γanchor\Gamma_{\mathrm{anchor}} — E-accented anchor

CPTP verification: For arbitrary α∈[0,1]\alpha \in [0,1]:

φcoh=k⋅Pα+(1−k)⋅const\varphi_{\mathrm{coh}} = k \cdot \mathcal{P}_\alpha + (1-k) \cdot \mathrm{const}

where Pα=αPbase+(1−α)PFano\mathcal{P}_\alpha = \alpha \mathcal{P}_{\mathrm{base}} + (1-\alpha) \mathcal{P}_{\mathrm{Fano}} is a convex combination of CPTP channels, hence CPTP. ✓\checkmark

Theorem 10.3 (Target Coherences of φcoh\varphi_{\mathrm{coh}})​

Status: Theorem [T]

For canonical φcoh\varphi_{\mathrm{coh}} the target coherences are determined as follows.

(a) Modulus of the target coherence:

∣γijtarget∣=[k(1−α)3]⋅∣γij∣+(1−k)⋅[Γanchor]ij|\gamma_{ij}^{\mathrm{target}}| = \left[\frac{k(1-\alpha)}{3}\right] \cdot |\gamma_{ij}| + (1-k) \cdot [\Gamma_{\mathrm{anchor}}]_{ij}

For a diagonal anchor ([Γanchor]ij=0[\Gamma_{\mathrm{anchor}}]_{ij} = 0 for i≠ji \neq j):

∣γijtarget∣=k(1−α)3⋅∣γij∣|\gamma_{ij}^{\mathrm{target}}| = \frac{k(1-\alpha)}{3} \cdot |\gamma_{ij}|

(b) Target phase:

θijtarget=θij(phase is preserved!)\theta_{ij}^{\mathrm{target}} = \theta_{ij} \quad \text{(phase is preserved!)}

(c) Target Gap:

Gaptarget(i,j)=∣sin⁡(θij)∣=Gap(i,j)(Gap is preserved!)\mathrm{Gap}^{\mathrm{target}}(i,j) = |\sin(\theta_{ij})| = \mathrm{Gap}(i,j) \quad \text{(Gap is preserved!)}

Fundamental corollary. Canonical φcoh\varphi_{\mathrm{coh}} does not tend to change the Gap — it tends to reproduce the Gap with reduced amplitude. The target state does not destroy coherences, but scales them.

Theorem 10.4 (Variational Determination of α∗\alpha^*) — retracted [✗]​

Status: Retracted [✗] (2026-09-25)

The theorem claimed that the Fano weight has a variational optimum α∗≈1−2/(7P)\alpha^* \approx 1 - 2/(7P) inside (0,1)(0,1). It is false: Sspec(ρ)+DKL(ρ∥Γ)=−Tr(ρlog⁡Γ)S_{\mathrm{spec}}(\rho) + D_{KL}(\rho\|\Gamma) = -\mathrm{Tr}(\rho\log\Gamma) is linear in ρ\rho, and with Pα(Γ)=13[(2+α) ΔΓ+(1−α) Γ]\mathcal{P}_\alpha(\Gamma) = \tfrac13[(2+\alpha)\,\Delta\Gamma + (1-\alpha)\,\Gamma], ΔΓ:=Pbase(Γ)\Delta\Gamma := \mathcal{P}_{\mathrm{base}}(\Gamma), the functional is affine in α\alpha:

F(α)=F(0)+α3[DKL(Γ∥ΔΓ)+DKL(ΔΓ∥Γ)],\mathcal{F}(\alpha) = \mathcal{F}(0) + \tfrac{\alpha}{3}\left[D_{KL}(\Gamma\|\Delta\Gamma) + D_{KL}(\Delta\Gamma\|\Gamma)\right],

so its minimum on [0,1][0,1] is α=0\alpha = 0 for every non-diagonal Γ\Gamma (400 random states: the identity and a positive slope in 400 of 400). No variational α∗\alpha^* exists; the Fano weight α\alpha is a free parameter of φcoh\varphi_{\mathrm{coh}} (status registry, row 36). The statement and proof below are kept as the record of the retracted claim.

α∗=arg⁡min⁡α∈[0,1]F[Pα;Γ]=arg⁡min⁡α[Sspec(Pα(Γ))+DKL(Pα(Γ)∥Γ)]\alpha^* = \arg\min_{\alpha \in [0,1]} \mathcal{F}[\mathcal{P}_\alpha; \Gamma] = \arg\min_{\alpha} \left[S_{\mathrm{spec}}(\mathcal{P}_\alpha(\Gamma)) + D_{KL}(\mathcal{P}_\alpha(\Gamma) \| \Gamma)\right]

(a) At α=1\alpha = 1 (purely atomic): P1=Pbase\mathcal{P}_1 = \mathcal{P}_{\mathrm{base}}, destroys all coherences. DKLD_{KL} is large (information about coherences is lost). SspecS_{\mathrm{spec}} is maximal (complete decoherence).

(b) At α=0\alpha = 0 (purely Fano): P0=PFano\mathcal{P}_0 = \mathcal{P}_{\mathrm{Fano}}, preserves coherences with factor 1/31/3. DKLD_{KL} is small (little information is lost). But SspecS_{\mathrm{spec}} is not minimal (the predictive model is less precise).

(c) The optimum α∗∈(0,1)\alpha^* \in (0, 1) is a balance between predictive accuracy (atomic observation) and structure preservation (Fano observation).

(d) For a system with purity P>PcritP > P_{\mathrm{crit}}:

α∗≈1−PcritP=1−27P\alpha^* \approx 1 - \frac{P_{\mathrm{crit}}}{P} = 1 - \frac{2}{7P}

At P=1P = 1 (pure state): α∗≈5/7≈0.71\alpha^* \approx 5/7 \approx 0.71 — significant Fano contribution.

At P→PcritP \to P_{\mathrm{crit}}: α∗→0\alpha^* \to 0 — almost entirely Fano (minimal destruction of coherences for survival).

Proof. Minimisation of F\mathcal{F} over α\alpha at fixed PP determines the balance: increasing α\alpha improves predictive accuracy (SspecS_{\mathrm{spec}} decreases), but increases coherence loss (DKLD_{KL} grows). The condition P>PcritP > P_{\mathrm{crit}} requires preserving a sufficient number of coherences, which bounds α\alpha from above. The optimum is found from ∂F/∂α=0\partial \mathcal{F}/\partial \alpha = 0. ■\blacksquare

Where the proof fails. It assumes that raising α\alpha lowers SspecS_{\mathrm{spec}} while raising DKLD_{KL}, and solves ∂F/∂α=0\partial\mathcal{F}/\partial\alpha = 0. But ∂F/∂α\partial\mathcal{F}/\partial\alpha is the constant 13[DKL(Γ∥ΔΓ)+DKL(ΔΓ∥Γ)]≥0\tfrac13[D_{KL}(\Gamma\|\Delta\Gamma) + D_{KL}(\Delta\Gamma\|\Gamma)] \geq 0, which vanishes only for diagonal Γ\Gamma. Items (c)–(d), with α∗≈5/7\alpha^* \approx 5/7 at P=1P = 1 and α∗→0\alpha^* \to 0 at P→PcritP \to P_{\mathrm{crit}}, are retracted [✗] with it.

Theorem 10.5 (Explicit Coefficients of φcoh\varphi_{\mathrm{coh}})​

Status: Theorem [T]

The Kraus operators of canonical φcoh\varphi_{\mathrm{coh}} take a specific form.

Atomic operators (7 in total):

Km(atom)=αk⋅∣m⟩⟨m∣,m=1,…,7K_m^{(\mathrm{atom})} = \sqrt{\alpha k} \cdot |m\rangle\langle m|, \quad m = 1, \ldots, 7

Fano operators (7 in total):

Kp(Fano)=(1−α)k/3⋅Πp,p=1,…,7K_p^{(\mathrm{Fano})} = \sqrt{(1-\alpha) k / 3} \cdot \Pi_p, \quad p = 1, \ldots, 7

Anchor operators (49 in total), with Γanchor=∑iλi∣ψi⟩⟨ψi∣\Gamma_{\mathrm{anchor}} = \sum_i \lambda_i |\psi_i\rangle\langle\psi_i|:

Kij(anch)=(1−k) λi⋅∣ψi⟩⟨j∣,i,j=1,…,7K_{ij}^{(\mathrm{anch})} = \sqrt{(1-k)\,\lambda_i} \cdot |\psi_i\rangle\langle j|, \quad i, j = 1, \ldots, 7

CPTP verification:

∑m=17(Km(atom))†Km(atom)+∑p=17(Kp(Fano))†Kp(Fano)+∑i,j=17(Kij(anch))†Kij(anch)\sum_{m=1}^{7} (K_m^{(\mathrm{atom})})^\dagger K_m^{(\mathrm{atom})} + \sum_{p=1}^{7} (K_p^{(\mathrm{Fano})})^\dagger K_p^{(\mathrm{Fano})} + \sum_{i,j=1}^{7} (K_{ij}^{(\mathrm{anch})})^\dagger K_{ij}^{(\mathrm{anch})}

First term: αk∑m∣m⟩⟨m∣=αk⋅I\alpha k \sum_m |m\rangle\langle m| = \alpha k \cdot I.

Second term: (1−α)k/3⋅3I=(1−α)k⋅I(1-\alpha) k / 3 \cdot 3I = (1-\alpha) k \cdot I (every point lies on three lines).

Third term: (1−k)∑i,jλi ∣j⟩⟨j∣=(1−k)⋅I(1-k) \sum_{i,j} \lambda_i\, |j\rangle\langle j| = (1-k) \cdot I.

Total = II. ✓\checkmark The 63 operators reproduce φcoh\varphi_{\mathrm{coh}} of Theorem 10.2 (numerically to 3×10−163\times10^{-16} on 50 random states).

Corrected 2026-09-25 — the former Kraus set was not trace-preserving

The box printed Km(atom)=α∗k/7 ∣m⟩⟨m∣K_m^{(\mathrm{atom})} = \sqrt{\alpha^* k/7}\,|m\rangle\langle m|, Kp(Fano)=(1−α∗)k/3 ΠpK_p^{(\mathrm{Fano})} = \sqrt{(1-\alpha^*)k/3}\,\Pi_p and one anchor operator K0(anch)=1−k Γanchor1/2K_0^{(\mathrm{anch})} = \sqrt{1-k}\,\Gamma_{\mathrm{anchor}}^{1/2}, with "first term α∗k/7⋅7I\alpha^* k/7 \cdot 7I" and "third term (1−k)⋅I(1-k)\cdot I". Both steps are wrong: ∑m∣m⟩⟨m∣=I\sum_m |m\rangle\langle m| = I, not 7I7I, so the atomic part got weight αk/7\alpha k/7; and K0†K0=(1−k) Γanchor≠(1−k) IK_0^\dagger K_0 = (1-k)\,\Gamma_{\mathrm{anchor}} \neq (1-k)\,I — a single operator gives Γ↦(1−k) Γanchor1/2 Γ Γanchor1/2\Gamma \mapsto (1-k)\,\Gamma_{\mathrm{anchor}}^{1/2}\,\Gamma\,\Gamma_{\mathrm{anchor}}^{1/2}, not the replacement Γ↦(1−k) Γanchor\Gamma \mapsto (1-k)\,\Gamma_{\mathrm{anchor}}. For α=0.4\alpha = 0.4, k=0.8k = 0.8 the printed set misses II by 1.181.18 in Frobenius norm. The printed coefficient cmm=α∗kc_{mm} = \alpha^* k was wrong for the same reason, and α∗\alpha^* itself is retracted (Theorem 10.4).

Corollary. In φcoh(Γ)\varphi_{\mathrm{coh}}(\Gamma) each entry γmn\gamma_{mn} is multiplied by

cmn={kfor m=n (both channels keep the diagonal)(1−α)k/3for m≠nc_{mn} = \begin{cases} k & \text{for } m = n \text{ (both channels keep the diagonal)} \\ (1-\alpha) k / 3 & \text{for } m \neq n \end{cases}

and the anchor adds (1−k) [Γanchor]mn(1-k)\,[\Gamma_{\mathrm{anchor}}]_{mn}. Every pair (m,n)(m,n) lies on exactly one Fano line, so the former third case "00 for (m,n)(m,n) not on a common Fano line" is empty.

The coefficients are fully determined by:

  • The Fano structure PG(2,2)\mathrm{PG}(2,2) (algebraic geometry)
  • The variational principle (α∗\alpha^* via PP and PcritP_{\mathrm{crit}}) — retracted with Theorem 10.4: the Fano weight α\alpha is a free parameter
  • The contraction parameter kk

7. G2G_2-Covariance​

Theorem 11.1 (Atomic Dissipator is NOT G2G_2-Covariant)​

Status: Theorem — negative result [T]

The dissipative channel with atomic Lindblad operators Lk=∣k⟩⟨k∣L_k = |k\rangle\langle k| is not G2G_2-covariant.

∃g∈G2:Datom[gΓg†]≠g Datom[Γ] g†\exists g \in G_2: \quad \mathcal{D}_{\mathrm{atom}}[g\Gamma g^\dagger] \neq g \, \mathcal{D}_{\mathrm{atom}}[\Gamma] \, g^\dagger

Proof.

(a) Atomic dissipator:

Datom[Γ]=∑k=17LkΓLk†−Γ=∑k∣k⟩⟨k∣Γ∣k⟩⟨k∣−Γ=diag(Γ)−Γ\mathcal{D}_{\mathrm{atom}}[\Gamma] = \sum_{k=1}^{7} L_k \Gamma L_k^\dagger - \Gamma = \sum_k |k\rangle\langle k| \Gamma |k\rangle\langle k| - \Gamma = \mathrm{diag}(\Gamma) - \Gamma

(b) Action of G2G_2: for g∈G2g \in G_2, gΓg†↦D(g)ΓD(g)†g\Gamma g^\dagger \mapsto D(g)\Gamma D(g)^\dagger, where D(g)D(g) is the 7-dimensional representation of G2G_2.

(c) We check covariance:

Datom[gΓg†]=diag(gΓg†)−gΓg†\mathcal{D}_{\mathrm{atom}}[g\Gamma g^\dagger] = \mathrm{diag}(g\Gamma g^\dagger) - g\Gamma g^\dagger

g Datom[Γ] g†=g[diag(Γ)−Γ]g†=g⋅diag(Γ)⋅g†−gΓg†g \, \mathcal{D}_{\mathrm{atom}}[\Gamma] \, g^\dagger = g[\mathrm{diag}(\Gamma) - \Gamma]g^\dagger = g \cdot \mathrm{diag}(\Gamma) \cdot g^\dagger - g\Gamma g^\dagger

(d) Equality requires:

diag(gΓg†)=g⋅diag(Γ)⋅g†∀Γ\mathrm{diag}(g\Gamma g^\dagger) = g \cdot \mathrm{diag}(\Gamma) \cdot g^\dagger \quad \forall \Gamma

This means: 'diagonal of the transformed matrix = transform of the diagonal'. This holds only for diagonal gg (permutations + phases), but NOT for general g∈G2g \in G_2.

(e) Counterexample: take gg = rotation by angle π/4\pi/4 in the plane (e1,e2)(e_1, e_2). For a matrix Γ\Gamma with γ12≠0\gamma_{12} \neq 0:

diag(gΓg†)≠g⋅diag(Γ)⋅g†\mathrm{diag}(g\Gamma g^\dagger) \neq g \cdot \mathrm{diag}(\Gamma) \cdot g^\dagger

since the left-hand side annihilates the coherence γ12\gamma_{12} in the rotated basis, while the right-hand side does not. ■\blacksquare

Theorem 11.2 (Covariance group of the Fano dissipator)​

Status: Theorem [T]

By the Fano–atomic proportionality DFano=23Datom\mathcal{D}_{\mathrm{Fano}} = \tfrac23\mathcal{D}_{\mathrm{atom}}, the Fano dissipator is covariant under the finite octonionic frame group Γ ⁣oct⊂G2\Gamma_{\!\text{oct}}\subset G_2 — the signed permutation matrices in G2G_2, order 1344=23⋅1681344=2^3\cdot168, acting on the lines through Aut(PG(2,2))≅PSL(2,7)\mathrm{Aut}(PG(2,2))\cong PSL(2,7) (order 168); the earlier "Γ ⁣oct=Aut(PG(2,2))≅PSL(2,7)\Gamma_{\!\text{oct}}=\mathrm{Aut}(PG(2,2))\cong PSL(2,7)" confused the group with its image — and not under the full continuous G2G_2. The canonical fully G2G_2-covariant dissipator is DG2\mathcal{D}_{G_2} (structure-constant construction, (Aa)bc=φabc/6(A_a)_{bc}=\varphi_{abc}/\sqrt6). Full treatment: Fano channel §5.

∀g∈Γ ⁣oct:DFano[gΓg†]=g DFano[Γ] g†\forall g \in \Gamma_{\!\text{oct}}: \quad \mathcal{D}_{\mathrm{Fano}}[g\Gamma g^\dagger] = g \, \mathcal{D}_{\mathrm{Fano}}[\Gamma] \, g^\dagger

Proof.

(a) For g∈Γ ⁣octg\in\Gamma_{\!\text{oct}}, gg permutes the seven coordinate Fano lines: there is a permutation σg\sigma_g on {1,…,7}\{1,\ldots,7\} with

g Πp g†=Πσg(p).g\, \Pi_p\, g^\dagger = \Pi_{\sigma_g(p)}.

A generic g∈G2g\in G_2 does not do this: C7\mathbb{C}^7 is an irreducible G2G_2-module (Schur), so no coordinate 3-subspace span(line p)\mathrm{span}(\text{line }p) is G2G_2-invariant. Hence the covariance below is exact only for the finite subgroup Γ ⁣oct\Gamma_{\!\text{oct}}.

(b) Fano dissipator:

DFano[Γ]=13∑p=17ΠpΓΠp−Γ\mathcal{D}_{\mathrm{Fano}}[\Gamma] = \frac{1}{3}\sum_{p=1}^{7} \Pi_p \Gamma \Pi_p - \Gamma

(c) Substituting gΓg†g\Gamma g^\dagger:

DFano[gΓg†]=13∑pΠp(gΓg†)Πp−gΓg†\mathcal{D}_{\mathrm{Fano}}[g\Gamma g^\dagger] = \frac{1}{3}\sum_p \Pi_p (g\Gamma g^\dagger) \Pi_p - g\Gamma g^\dagger

(d) Using g†Πpg=Πσg−1(p)g^\dagger \Pi_p g = \Pi_{\sigma_g^{-1}(p)} (from (a)):

=13∑pΠpgΓg†Πp=13∑pg(g†Πpg)Γ(g†Πpg)g†= \frac{1}{3}\sum_p \Pi_p g \Gamma g^\dagger \Pi_p = \frac{1}{3}\sum_p g (g^\dagger \Pi_p g) \Gamma (g^\dagger \Pi_p g) g^\dagger

=13g[∑pΠσg−1(p)ΓΠσg−1(p)]g†= \frac{1}{3}g\left[\sum_p \Pi_{\sigma_g^{-1}(p)} \Gamma \Pi_{\sigma_g^{-1}(p)}\right]g^\dagger

Since σg\sigma_g is a permutation: ∑pΠσg−1(p)=∑qΠq\sum_p \Pi_{\sigma_g^{-1}(p)} = \sum_q \Pi_q (reindexing). Therefore:

=g[13∑qΠqΓΠq]g†=g PFano(Γ) g†= g \left[\frac{1}{3}\sum_q \Pi_q \Gamma \Pi_q\right] g^\dagger = g \, \mathcal{P}_{\mathrm{Fano}}(\Gamma) \, g^\dagger

And:

DFano[gΓg†]=g PFano(Γ) g†−gΓg†=g[PFano(Γ)−Γ]g†=g DFano[Γ] g†\mathcal{D}_{\mathrm{Fano}}[g\Gamma g^\dagger] = g \, \mathcal{P}_{\mathrm{Fano}}(\Gamma) \, g^\dagger - g\Gamma g^\dagger = g[\mathcal{P}_{\mathrm{Fano}}(\Gamma) - \Gamma]g^\dagger = g \, \mathcal{D}_{\mathrm{Fano}}[\Gamma] \, g^\dagger

■\blacksquare

Theorem 11.3 (Degree of G2G_2 Breaking is Determined by α\alpha)​

Status: Theorem [T]

For canonical φcoh\varphi_{\mathrm{coh}} with parameter α\alpha, the degree of G2G_2-covariance is determined as follows.

(a) At α=0\alpha = 0 (purely Fano): covariance under the finite frame group Γ ⁣oct\Gamma_{\!\text{oct}} only — DFano=23Datom\mathcal{D}_{\mathrm{Fano}} = \tfrac23\mathcal{D}_{\mathrm{atom}} has the same symmetry group as the atomic dissipator (Theorem 11.2, Theorem 5.1b). No 48→3448 \to 34 gauge reduction is realised at any α\alpha (frame decision D-0910).

(b) At α=1\alpha = 1 (purely atomic): G2G_2 is fully broken. No gauge reduction.

(c) For intermediate α∈(0,1)\alpha \in (0, 1): partial G2G_2-covariance. Mixed channel:

Pα=α Pbase+(1−α) PFano\mathcal{P}_\alpha = \alpha \, \mathcal{P}_{\mathrm{base}} + (1 - \alpha) \, \mathcal{P}_{\mathrm{Fano}}

Measure of G2G_2-symmetry breaking:

ΔG2(α):=sup⁡g∈G2∥Pα∘Adg−Adg∘Pα∥op\Delta_{G_2}(\alpha) := \sup_{g \in G_2} \|\mathcal{P}_\alpha \circ \mathrm{Ad}_g - \mathrm{Ad}_g \circ \mathcal{P}_\alpha\|_{\mathrm{op}}

where Adg(Γ)=gΓg†\mathrm{Ad}_g(\Gamma) = g\Gamma g^\dagger.

(d) ΔG2(α)\Delta_{G_2}(\alpha) increases monotonically with α\alpha:

ΔG2(0)=23Δmax⁡>0,ΔG2(1)=Δmax⁡\Delta_{G_2}(0) = \tfrac23\Delta_{\max} > 0, \quad \Delta_{G_2}(1) = \Delta_{\max}

(e) For every value of the free Fano weight α\alpha:

ΔG2(α)=2+α3⋅Δmax⁡≥23 Δmax⁡\Delta_{G_2}(\alpha) = \tfrac{2+\alpha}{3} \cdot \Delta_{\max} \geq \tfrac23\,\Delta_{\max}

(Until 2026-09-25 this item read "at optimal α∗≈1−2/(7P)\alpha^* \approx 1 - 2/(7P): ΔG2(α∗)=2+α∗3Δmax⁡\Delta_{G_2}(\alpha^*) = \tfrac{2+\alpha^*}{3}\Delta_{\max}"; the variational α∗\alpha^* is retracted, Theorem 10.4, so the purity PP does not fix the breaking.)

Proof. (a)–(b): direct consequence of Theorems 11.1 and 11.2. (c)–(e): Pα\mathcal{P}_\alpha is a convex combination of two channels with the same finite covariance group Γ ⁣oct\Gamma_{\!\text{oct}}; since Dα=2+α3Datom\mathcal{D}_\alpha = \tfrac{2+\alpha}{3}\mathcal{D}_{\mathrm{atom}} (Lindblad operators), the breaking measure is ΔG2(α)=2+α3Δmax⁡\Delta_{G_2}(\alpha) = \tfrac{2+\alpha}{3}\Delta_{\max} — affine in α\alpha and strictly positive on [0,1][0,1]. ■\blacksquare

warning
Limits of G2G_2-Covariance
  • Fano dissipator DFano=23Datom\mathcal{D}_{\text{Fano}} = \tfrac23\mathcal{D}_{\text{atom}}: covariant under the frame group Γ ⁣oct\Gamma_{\!\text{oct}}, not full G2G_2 [T] (T-11.2)
  • Atomic dissipator Datom\mathcal{D}_{\text{atom}}: NOT G2G_2-covariant [T] (T-11.1)
  • Canonical G2G_2-covariant dissipator DG2\mathcal{D}_{G_2} (structure constants φabc\varphi_{abc}) [T]
  • Full dynamics LΩ=Datom+DFano+R\mathcal{L}_\Omega = \mathcal{D}_{\text{atom}} + \mathcal{D}_{\text{Fano}} + \mathcal{R}: not G2G_2-covariant at any α\alpha — [T] (both dissipators are only Γ ⁣oct\Gamma_{\!\text{oct}}-covariant, Theorem 5.1b; R\mathcal{R} references the O, E, U axes; frame decision D-0910)

Theorem 11.4 (Modified Gauge Reduction) — retracted [✗]​

Status: Retracted [✗]

Superseded by the frame decision D-0910: the parameter space of Gap profiles is not reduced by G2G_2 at any α\alpha; the interpolation below is retained only as a record of the retracted claim. (This box carried the header "Theorem [T]" until 2026-09-25 while stating the retraction.)

(a)–(c) Retracted (D-0910). Earlier drafts interpolated "3434 parameters at α=0\alpha = 0, 34+14α∗34 + 14\alpha^* at optimal α∗\alpha^*, 4848 at α=1\alpha = 1" (for P≈0.5P \approx 0.5: ≈40\approx 40). The premise — a G2G_2-covariant Fano channel at α=0\alpha = 0 — is false (Theorem 11.2): the pinching dynamics is only Γ ⁣oct\Gamma_{\!\text{oct}}-covariant for every α∈[0,1]\alpha \in [0,1], so the physical parameter space of Gap profiles is the full 48-dimensional D(C7)\mathcal{D}(\mathbb{C}^7) modulo a finite group at every α\alpha. The number 34 survives only as the count of kinematic G2G_2-invariants (uniqueness theorem, Corollary 1). The "optimal α∗\alpha^*" of that interpolation is retracted as well (Theorem 10.4).

For a highly coherent system with P≈0.8P \approx 0.8: α∗≈0.64\alpha^* \approx 0.64, number of parameters ≈34+9=43\approx 34 + 9 = 43. The reduction is even more moderate. Retracted [✗] with (a)–(c): the count is 48 at every α\alpha.

Interpretation (revised). Self-observation (nonzero α\alpha) increases the measure of G2G_2 breaking, ΔG2(α)=2+α3Δmax⁡\Delta_{G_2}(\alpha)=\tfrac{2+\alpha}{3}\Delta_{\max} (Theorem 11.3). The number of parameters does not change with α\alpha: it is 48 throughout. The former reading "the deeper the self-knowledge, the more parameters are needed — the price of self-knowledge" is retracted [✗] with (a)–(c).

Updated Diagnostic Protocol​

After the frame decision D-0910:

ModeNumber of parametersProtocol
every α∈[0,1]\alpha\in[0,1] (L0 to L4)48Full tomography: all 48 parameters, read in the pinned frame

The former rows "α=0\alpha = 0: 34 (full G2G_2), minimal tomography with G2G_2 relations" and "α∗≈0.4\alpha^* \approx 0.4: ∼\sim40, partial G2G_2 relations" are retracted [✗] (D-0910): the dynamics is covariant only under Γ ⁣oct\Gamma_{\!\text{oct}} at every α\alpha, so no G2G_2 relation reduces the count; the α∗\alpha^* of the second row is retracted as well (Theorem 10.4).


8. Unified Theorem of Self-Observation and Gap​

Theorem 12.1 (Fano-Coherent Self-Modelling)​

Status: Theorem [T]

Canonical coherence-preserving self-modelling for UHM theory is determined up to two free parameters, the contraction kk and the Fano weight α\alpha. (Until 2026-09-25 the box said "uniquely, up to the contraction parameter kk"; that relied on the variational α∗\alpha^* of Theorem 10.4, which is retracted.)

(a) Algebraic structure: The Fano plane PG(2,2)\mathrm{PG}(2,2) determines the composite atoms of the classifier Ω\Omega, generating the Fano–Lindblad operators LpFanoL_p^{\mathrm{Fano}}.

(b) Variational principle: The balance of atomic and Fano observation α∗\alpha^* minimises the functional F=Sspec+DKL\mathcal{F} = S_{\mathrm{spec}} + D_{KL}. Retracted [✗] (Theorem 10.4): F\mathcal{F} is affine in α\alpha and minimal at α=0\alpha = 0; the balance α\alpha is a free parameter.

(c) Phase properties: Canonical φcoh\varphi_{\mathrm{coh}} preserves the phases of coherences. The target Gap coincides with the current Gap (amplitude scaling without phase distortion).

(d) Symmetry: G2G_2-covariance is broken at every α\alpha; the degree of breaking is ΔG2=2+α3 Δmax⁡\Delta_{G_2} = \tfrac{2+\alpha}{3}\,\Delta_{\max} (Theorem 11.3(e)) for the free Fano weight α\alpha; the earlier dependence on the purity PP through α∗\alpha^* is retracted with Theorem 10.4. The earlier value α∗⋅Δmax⁡\alpha^*\cdot\Delta_{\max}, which vanished at α∗=0\alpha^*=0, is retracted [✗]: PFano=13 id+23Pbase\mathcal{P}_{\mathrm{Fano}}=\tfrac13\,\mathrm{id}+\tfrac23\mathcal{P}_{\mathrm{base}}, so even the pure Fano channel breaks G2G_2 by 23Δmax⁡\tfrac23\Delta_{\max}.

(e) Stationary Gap: Substituting into the stationary equation with θijtarget=θij\theta_{ij}^{\mathrm{target}} = \theta_{ij} gives:

Gap(∞)(i,j)=∣sin⁡(θij−arctan⁡(ΔωijΓ2+κ))∣\mathrm{Gap}^{(\infty)}(i,j) = \left|\sin\left(\theta_{ij} - \arctan\left(\frac{\Delta\omega_{ij}}{\Gamma_2 + \kappa}\right)\right)\right|

The stationary Gap is shifted relative to the current one by the angle arctan⁡(Δω/(Γ2+κ))\arctan(\Delta\omega/(\Gamma_2 + \kappa)) — even with phase-preserving φcoh\varphi_{\mathrm{coh}}, unitary rotation creates a difference between the target and the stationary.


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