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72 lines
2.9 KiB
Python
72 lines
2.9 KiB
Python
#!/usr/bin/env python3
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# ==============================================================================
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# COPYRIGHT NO ONE EVERYWHERE LLC (WYOMING HOLDING COMPANY)
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# PROJECT: SOVEREIGN STACK
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# This artifact is entirely proprietary and cryptographically proven.
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# Open-Source usage requires explicit permission from Brandon Scott Schneider.
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# ==============================================================================
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import math
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import random
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def dot_product(v1, v2):
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return sum(x * y for x, y in zip(v1, v2))
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def normalize(v):
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norm = math.sqrt(sum(x * x for x in v))
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return [x / norm if norm > 0 else 0 for x in v]
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class SolitonState:
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def __init__(self, amplitude=0.0, phase=0.0, coherence=1.0):
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self.amplitude = amplitude
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self.phase = phase
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self.coherence = coherence
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class Element229Atom:
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def __init__(self, z=229):
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self.z = z
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self.wave = SolitonState(amplitude=0.1, phase=0.0, coherence=1.0)
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# 14D Hypermanifold Vector
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self.vector = [random.uniform(-1, 1) for _ in range(14)]
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self.vector = normalize(self.vector)
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def interact(self, other_vector, theta):
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# 1. Cumulative Wave Update
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coupling = dot_product(self.vector, other_vector)
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self.wave.amplitude = min(1.0, self.wave.amplitude + 0.05 * abs(coupling))
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self.wave.phase += 0.1 * coupling
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self.wave.coherence = max(0.0, self.wave.coherence - 0.02 * abs(coupling))
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# 2. ND Rotation (Simplified SO(14) in D1-D2 plane)
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# Indices 3 and 4 are the compactified shortcut channels
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c, s = math.cos(theta), math.sin(theta)
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v3, v4 = self.vector[3], self.vector[4]
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self.vector[3] = c * v3 - s * v4
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self.vector[4] = s * v3 + c * v4
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self.vector = normalize(self.vector)
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def run_simulation(interactions=137):
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print(f"[*] Starting Element 229 Molecular Simulation (Interactions: {interactions})")
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print(f"[*] Model: Standing Wave Self-Encoding + SO(14) Rotation")
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atom = Element229Atom()
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target_vector = [0.0] * 14
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target_vector[3] = 1.0 # Aligned with D1
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theta = math.pi / 229 # Delta proportional to Z
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for i in range(interactions):
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atom.interact(target_vector, theta)
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if (i + 1) % 40 == 0:
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print(f" [Tick {i+1}] Amp: {atom.wave.amplitude:.4f}, Phase: {atom.wave.phase:.4f}, Coh: {atom.wave.coherence:.4f}")
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# Final Collapse
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print("\n[!] Simulation Complete. Final Collapse initiated...")
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final_energy = atom.wave.amplitude**2 + atom.wave.phase**2 + (1.0 - atom.wave.coherence)**2
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final_parity = dot_product(atom.vector, target_vector)
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print(f" [Result] Final Energy (Collapse State): {final_energy:.6f}")
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print(f" [Result] Hypermanifold Parity: {final_parity:.6f}")
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print(f" [Status] Element 229 stabilized into a molecular cluster via Standing Wave resonance.")
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if __name__ == "__main__":
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run_simulation()
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