Omnisyndetic Advanced Geometric Flavour Isospin Calculator v1.0

Omnisyndetic Geometric Baryon Lattice Calculator Version 1.0

Type flavour, choose charge and spin, the tool places the state and scans the λ-window for its mass band.

step 1 · set content
Selecting a preset fills flavour, charge, spin, and tuned (lambda) then runs “Compute from (lambda)”.

flavour letters parsed as u,d,s,c,b; digits 1–5 read as contrast steps.

u: 0, d: 0, s: 0, c: 0, b: 0

if counts look odd, adjust the string and recompute.

state [L,U] = [, ]
sector: S depth: charm: bottom:

Enter λ (radius) or κ (curvature) to compute mass and curvature directly. Values outside the band are ignored.

λL λU C

This is an entirely deterministic geometric model.

⃗s = ,,
L=, U=
current predictions

Summary of the two main mass estimates from this configuration.

Window mass (band) = MeV
Radius mass (λ input) = MeV

step 2 · read band

rest-energy band

mmin = MeV
mmax = MeV

band geometry

width =  MeV
centre =  MeV

[mmin, mmax] from λ ∈ [\lambda_{\min},\lambda_{\max}) (dimensionless),
κ, C set by (L,U).
spin chosen, charge fixed ⇒ class |Z|; heavy tier uses broken-apex rule.

step 3 · tune λ

adjust λ inside this band; the twin on the other side of λ₀ is locked to the same mass.

lower arc λL

upper arc λU

λ window

λmin = fm
λmax = fm

current selection

λL = fm
λU = fm
m(λ) = MeV

Coherence & curvature

a_dev =
κ =
C =
|rdev| =
φ =

Mass split & structure

m(λ) = MeV
Edir = MeV
Einh = MeV
IES = (5π/3)2 (=25π2/9) (≈ 27.415568)
arc , Δκ =

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