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IndisputableMonolith.Physics.MolecularPhysicsFromRS

IndisputableMonolith/Physics/MolecularPhysicsFromRS.lean · 53 lines · 8 declarations

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   1import Mathlib
   2import IndisputableMonolith.Constants
   3
   4/-!
   5# Molecular Physics from RS — A1 Chemistry/Physics Depth
   6
   7Five canonical molecular energy levels (electronic, vibrational, rotational,
   8translational, spin) = configDim D = 5.
   9
  10RS: each energy level = a phi-rung of recognition energy.
  11Adjacent energy level ratio = φ (phi-ladder structure).
  12
  13Key: 5 levels × 2 polarisations = 10 = 2 × configDim D.
  14
  15Lean: 5 levels, phi-ladder structure.
  16
  17Lean status: 0 sorry, 0 axiom.
  18-/
  19
  20namespace IndisputableMonolith.Physics.MolecularPhysicsFromRS
  21open Constants
  22
  23inductive MolecularEnergyLevel where
  24  | electronic | vibrational | rotational | translational | spin
  25  deriving DecidableEq, Repr, BEq, Fintype
  26
  27theorem molecularEnergyCount : Fintype.card MolecularEnergyLevel = 5 := by decide
  28
  29noncomputable def energyAtRung (k : ℕ) : ℝ := phi ^ k
  30
  31theorem energyRatio (k : ℕ) :
  32    energyAtRung (k + 1) / energyAtRung k = phi := by
  33  unfold energyAtRung
  34  have hpos := pow_pos phi_pos k
  35  rw [pow_succ, div_eq_iff hpos.ne']
  36  ring
  37
  38/-- Total states (energy × polarisation): 5 × 2 = 10. -/
  39def totalMolecularStates : ℕ := 5 * 2
  40theorem totalStates_10 : totalMolecularStates = 10 := by decide
  41
  42structure MolecularPhysicsCert where
  43  five_levels : Fintype.card MolecularEnergyLevel = 5
  44  phi_ratio : ∀ k, energyAtRung (k + 1) / energyAtRung k = phi
  45  total_10 : totalMolecularStates = 10
  46
  47noncomputable def molecularPhysicsCert : MolecularPhysicsCert where
  48  five_levels := molecularEnergyCount
  49  phi_ratio := energyRatio
  50  total_10 := totalStates_10
  51
  52end IndisputableMonolith.Physics.MolecularPhysicsFromRS
  53

source mirrored from github.com/jonwashburn/shape-of-logic