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v145_pairing_atoms.py
verification/v145_pairing_atoms.py
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"""v145 -- The pairing values are ATOM IDENTITIES: given the exponent-
duality lift n = w0(sigma) + |mu_4| e_3 (the v139 audit identity, with
w0 = the A_3 exponent duality m <-> h-m), ALL THREE R4' pairings reduce
to atom arithmetic -- including a new clean closure |mu_4| + g_car =
N_fam^2 (4 + 5 = 9). R4' collapses from 'derive two values' to 'derive
ONE map'. [I] exact; the lift mechanism itself stays [P].
v142 reduced R4' to the two line pairings (|Z2|, rank E8). This module
shows the VALUES carry no independent information once the v139 lift is
read structurally:
[I] 1. THE LIFT IS THE EXPONENT DUALITY. 'reverse' in the v139 audit
identity n = reverse(sigma) + |mu_4| e_3 is w0: the A_3
exponent duality m <-> h(A_3) - m = 4 - m (swaps the Q_+
degrees 1 <-> 3, fixes 2) -- an established Lie-theoretic
involution (exponents pair to the Coxeter number), not an ad
hoc permutation; the lift slot e_3 is the top-exponent
(anchor/tau) line, the lift size is the glue order.
[I] 2. FIRST PAIRING = GLUE/SHEET ATOM IDENTITY.
n . 1 = sigma . 1 + |mu_4| = -|Z_2| + |mu_4| = |Z_2|
(uses sigma.1 = -|Z_2|, v136); the value 2 says exactly
|mu_4| = 2|Z_2| -- the glue order is the doubled sheet.
[I] 3. SECOND PAIRING = A NEW ATOM CLOSURE. sigma is orthogonal to
the dual-ordered anchor:
sigma . w0(a) = 2|Z_2| - N_fam^2 + g_car = 0
<=> |mu_4| + g_car = N_fam^2 (4 + 5 = 9),
and then n . a = sigma . w0(a) + |mu_4| a_3 = 0 + 4*2 = 8 =
rank E8: the rank pairing is the glue order times the anchor
top entry, riding on the closure 4 + 5 = 9.
[I] 4. THIRD PAIRING = NORM ARITHMETIC. With ||sigma||^2 = |Z_2|^2 +
N_fam^4 + g_car^2 = 110 = |Z_2| g_car ||Pl(K)||_1:
n . sigma = ||sigma||^2 - N_fam^2 + |mu_4| g_car
= 110 - 9 + 20 = 121 = ||Pl(K)||_1^2
-- the square the v139 selector picks is itself atom
arithmetic of the spectral normal.
[P] 5. RESIDUE (recorded): R4' = derive the ONE map
n = w0(sigma) + |mu_4| e_3 (why the torsion normal is the
exponent-dual of the spectral normal plus a glue lift on the
top-exponent line). All three pairing VALUES are then atom
identities -- no independent number remains.
"""
import sympy as sp
from tfpt_constants import check, summary, reset, N_fam, g_car
Z2, MU4 = 2, 4
ONE = sp.Matrix([1, 1, 1])
A = sp.Matrix([1, 1, 2])
SIGMA = sp.Matrix([2, -9, 5])
N = sp.Matrix([5, -9, 6])
E3 = sp.Matrix([0, 0, 1])
def w0(v):
"""A_3 exponent duality m <-> 4-m on the degree-(1,2,3) coordinates."""
return sp.Matrix([v[2], v[1], v[0]])
def run():
reset()
print("v145 pairing atoms (R4': two values -> one map)")
check("THE LIFT IS THE EXPONENT DUALITY: n = w0(sigma) + |mu_4| e_3 "
"exactly, with w0 the A_3 exponent duality m <-> 4-m (swaps "
"Q_+ degrees 1<->3, fixes 2; exponents pair to h(A_3) = 4 = "
"|mu_4|); lift slot = the top-exponent line, lift size = the "
"glue order",
w0(SIGMA) + MU4 * E3 == N
and [4 - m for m in (1, 2, 3)] == [3, 2, 1])
check("FIRST PAIRING = GLUE/SHEET IDENTITY: n.1 = sigma.1 + |mu_4| "
"= -|Z_2| + |mu_4| = |Z_2| -- the value 2 says exactly "
"|mu_4| = 2|Z_2| (the glue order is the doubled sheet)",
SIGMA.dot(ONE) == -Z2
and N.dot(ONE) == -Z2 + MU4 == Z2
and MU4 == 2 * Z2)
check("SECOND PAIRING = NEW ATOM CLOSURE: sigma . w0(a) = 2|Z_2| - "
"N_fam^2 + g_car = 0 <=> |mu_4| + g_car = N_fam^2 (4+5=9); "
"then n.a = 0 + |mu_4|*a_3 = 4*2 = 8 = rank E8",
SIGMA.dot(w0(A)) == 2 * Z2 - N_fam ** 2 + g_car == 0
and MU4 + g_car == N_fam ** 2
and N.dot(A) == MU4 * A[2] == 8)
check("THIRD PAIRING = NORM ARITHMETIC: ||sigma||^2 = |Z_2|^2 + "
"N_fam^4 + g_car^2 = 110 = |Z_2| g_car ||Pl(K)||_1; "
"n.sigma = ||sigma||^2 - N_fam^2 + |mu_4| g_car = 121 = "
"||Pl(K)||_1^2",
SIGMA.dot(SIGMA) == Z2 ** 2 + N_fam ** 4 + g_car ** 2 == 110
and 110 == Z2 * g_car * 11
and N.dot(SIGMA) == 110 - N_fam ** 2 + MU4 * g_car == 121 == 11 ** 2)
check("CONSISTENCY: the lift reproduces the v139 uniqueness data "
"(frame volume 11, line z(t) = 11(11+t) at t = 0) and the "
"v142 congruence x - 3y + z = 0 mod 11 holds on the atom "
"triple (2, 8, 121)",
sp.Matrix.hstack(ONE, A, SIGMA).det() == 11
and (2 - 3 * 8 + 121) % 11 == 0)
check("RESIDUE [P] (recorded): R4' = derive the ONE map n = "
"w0(sigma) + |mu_4| e_3; all three pairing values are atom "
"identities given it -- no independent number remains", True)
return summary("v145 pairing atoms")
if __name__ == "__main__":
raise SystemExit(1 if run() else 0)
Recorded source fingerprint
9ebf6510ab0289bf2fe78162cbf27ca5789ba3d8f48edb0d8e7158ee50980364
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