mirror of
https://github.com/allaunthefox/Research-Stack.git
synced 2026-07-31 03:05:21 +00:00
414 lines
16 KiB
Python
414 lines
16 KiB
Python
#!/usr/bin/env python3
|
|
"""
|
|
Waveprobe Adapter for QuantumManifoldGeometry.lean
|
|
|
|
This adapter extracts signal metrics from the quantum geometric state space formalization
|
|
and provides waveprobe-compatible interfaces for testing and validation.
|
|
"""
|
|
|
|
import json
|
|
import uuid
|
|
import subprocess
|
|
import numpy as np
|
|
from pathlib import Path
|
|
from datetime import datetime
|
|
from typing import Dict, Any, List, Optional, Tuple
|
|
|
|
class QuantumManifoldGeometryAdapter:
|
|
"""Waveprobe adapter for QuantumManifoldGeometry Lean module."""
|
|
|
|
def __init__(self, lean_path: Optional[Path] = None):
|
|
"""Initialize adapter with Lean project path."""
|
|
self.lean_path = lean_path or Path("/home/allaun/Documents/Research Stack/0-Core-Formalism/lean/Semantics")
|
|
self.probe_id = f"wave_{uuid.uuid4().hex[:12]}"
|
|
self.timestamp = datetime.now().isoformat()
|
|
|
|
def execute_probe(self, probe_config: Dict[str, Any]) -> Dict[str, Any]:
|
|
"""Execute a waveprobe probe on quantum manifold geometry."""
|
|
# Extract probe parameters
|
|
time_steps = probe_config.get("time_steps", 100)
|
|
dt = probe_config.get("dt", 0.01)
|
|
initial_amplitudes = probe_config.get("initial_amplitudes", {
|
|
"void": {"real": 0.5, "imag": 0.0},
|
|
"protrusion": {"real": 0.5, "imag": 0.0},
|
|
"flat": {"real": 0.0, "imag": 0.0},
|
|
"complex": {"real": 0.0, "imag": 0.0}
|
|
})
|
|
hamiltonian_rates = probe_config.get("hamiltonian_rates", {
|
|
"voidToProtrusion": 0.1,
|
|
"voidToFlat": 0.2,
|
|
"voidToComplex": 0.05,
|
|
"protrusionToFlat": 0.15,
|
|
"protrusionToComplex": 0.1,
|
|
"flatToComplex": 0.2,
|
|
"protrusionToVoid": 0.05,
|
|
"flatToVoid": 0.1,
|
|
"complexToVoid": 0.03,
|
|
"flatToProtrusion": 0.1,
|
|
"complexToProtrusion": 0.05,
|
|
"complexToFlat": 0.1
|
|
})
|
|
|
|
# Simulate quantum evolution (placeholder for actual Lean execution)
|
|
history = self._simulate_quantum_evolution(
|
|
time_steps, dt, initial_amplitudes, hamiltonian_rates
|
|
)
|
|
|
|
# Extract metrics
|
|
metrics = self._extract_metrics(history, probe_config)
|
|
|
|
# Validate convergence
|
|
convergence_status = self._validate_convergence(metrics)
|
|
|
|
# Build result
|
|
result = {
|
|
"probe_id": self.probe_id,
|
|
"probe_config": probe_config,
|
|
"execution_timestamp": datetime.now().isoformat(),
|
|
"metrics": metrics,
|
|
"convergence_status": convergence_status,
|
|
"history": history
|
|
}
|
|
|
|
return result
|
|
|
|
def _simulate_quantum_evolution(
|
|
self,
|
|
time_steps: int,
|
|
dt: float,
|
|
initial_amplitudes: Dict[str, Dict[str, float]],
|
|
hamiltonian_rates: Dict[str, float]
|
|
) -> Dict[str, Any]:
|
|
"""Simulate quantum geometric state evolution (placeholder for Lean execution)."""
|
|
# Initialize state
|
|
t = 0.0
|
|
amplitudes = initial_amplitudes.copy()
|
|
|
|
# Trajectory storage
|
|
time_trajectory = []
|
|
energy_trajectory = []
|
|
probability_trajectories = {
|
|
"void": [],
|
|
"protrusion": [],
|
|
"flat": [],
|
|
"complex": []
|
|
}
|
|
gradient_trajectory = []
|
|
|
|
for step in range(time_steps):
|
|
# Normalize probabilities
|
|
total_prob = sum(
|
|
amp["real"]**2 + amp["imag"]**2
|
|
for amp in amplitudes.values()
|
|
)
|
|
if total_prob > 0:
|
|
norm_factor = 1.0 / np.sqrt(total_prob)
|
|
for key in amplitudes:
|
|
amplitudes[key]["real"] *= norm_factor
|
|
amplitudes[key]["imag"] *= norm_factor
|
|
|
|
# Compute energy observable (simplified)
|
|
energy = self._compute_energy(amplitudes, hamiltonian_rates)
|
|
|
|
# Compute probabilities
|
|
probs = {
|
|
key: amp["real"]**2 + amp["imag"]**2
|
|
for key, amp in amplitudes.items()
|
|
}
|
|
|
|
# Compute energy gradient (simplified finite difference)
|
|
if step > 0:
|
|
dE_dt = energy - energy_trajectory[-1]
|
|
magnitude = np.abs(dE_dt) # Simplified
|
|
else:
|
|
dE_dt = 0.0
|
|
magnitude = 0.0
|
|
|
|
# Store trajectory
|
|
time_trajectory.append(t)
|
|
energy_trajectory.append(energy)
|
|
for key in probability_trajectories:
|
|
probability_trajectories[key].append(probs[key])
|
|
gradient_trajectory.append({
|
|
"temporal_derivative": dE_dt,
|
|
"magnitude": magnitude
|
|
})
|
|
|
|
# Evolve state (simplified Schrödinger-like evolution)
|
|
amplitudes = self._evolve_amplitudes(amplitudes, hamiltonian_rates, dt)
|
|
t += dt
|
|
|
|
return {
|
|
"time": time_trajectory,
|
|
"energy": energy_trajectory,
|
|
"probabilities": probability_trajectories,
|
|
"gradient": gradient_trajectory,
|
|
"final_amplitudes": amplitudes
|
|
}
|
|
|
|
def _compute_energy(self, amplitudes: Dict[str, Dict[str, float]], rates: Dict[str, float]) -> float:
|
|
"""Compute energy observable E(t) = ⟨ψ(t)|Ĥ|ψ(t)⟩."""
|
|
void_prob = amplitudes["void"]["real"]**2 + amplitudes["void"]["imag"]**2
|
|
protrusion_prob = amplitudes["protrusion"]["real"]**2 + amplitudes["protrusion"]["imag"]**2
|
|
flat_prob = amplitudes["flat"]["real"]**2 + amplitudes["flat"]["imag"]**2
|
|
complex_prob = amplitudes["complex"]["real"]**2 + amplitudes["complex"]["imag"]**2
|
|
|
|
# Simplified energy calculation
|
|
energy = (
|
|
void_prob * 0.0 +
|
|
protrusion_prob * rates["voidToProtrusion"] +
|
|
flat_prob * rates["voidToFlat"] +
|
|
complex_prob * rates["voidToComplex"]
|
|
)
|
|
return energy
|
|
|
|
def _evolve_amplitudes(
|
|
self,
|
|
amplitudes: Dict[str, Dict[str, float]],
|
|
rates: Dict[str, float],
|
|
dt: float
|
|
) -> Dict[str, Dict[str, float]]:
|
|
"""Evolve amplitudes using simplified Schrödinger-like equation."""
|
|
new_amplitudes = {}
|
|
|
|
# Void state (ground state, minimal evolution)
|
|
new_amplitudes["void"] = {
|
|
"real": amplitudes["void"]["real"],
|
|
"imag": amplitudes["void"]["imag"]
|
|
}
|
|
|
|
# Protrusion state
|
|
new_amplitudes["protrusion"] = {
|
|
"real": amplitudes["protrusion"]["real"] + rates["voidToProtrusion"] * dt,
|
|
"imag": amplitudes["protrusion"]["imag"]
|
|
}
|
|
|
|
# Flat state
|
|
new_amplitudes["flat"] = {
|
|
"real": amplitudes["flat"]["real"] + rates["voidToFlat"] * dt,
|
|
"imag": amplitudes["flat"]["imag"]
|
|
}
|
|
|
|
# Complex state
|
|
new_amplitudes["complex"] = {
|
|
"real": amplitudes["complex"]["real"] + rates["voidToComplex"] * dt,
|
|
"imag": amplitudes["complex"]["imag"]
|
|
}
|
|
|
|
return new_amplitudes
|
|
|
|
def _extract_metrics(self, history: Dict[str, Any], probe_config: Dict[str, Any]) -> Dict[str, Any]:
|
|
"""Extract standardized metrics from quantum evolution."""
|
|
energy_trajectory = history["energy"]
|
|
gradient_trajectory = history["gradient"]
|
|
probability_trajectories = history["probabilities"]
|
|
|
|
metrics = {
|
|
"final_energy": float(energy_trajectory[-1]),
|
|
"max_energy": float(max(energy_trajectory)),
|
|
"min_energy": float(min(energy_trajectory)),
|
|
"energy_convergence_rate": self._compute_convergence_rate(energy_trajectory),
|
|
"final_probabilities": {
|
|
key: float(prob_trajectory[-1])
|
|
for key, prob_trajectory in probability_trajectories.items()
|
|
},
|
|
"probability_convergence_stability": self._compute_probability_stability(probability_trajectories),
|
|
"gradient_magnitude_final": float(gradient_trajectory[-1]["magnitude"]),
|
|
"gradient_magnitude_mean": float(np.mean([g["magnitude"] for g in gradient_trajectory])),
|
|
"total_time_steps": len(energy_trajectory),
|
|
"time_steps": probe_config.get("time_steps", 100),
|
|
"dt": probe_config.get("dt", 0.01)
|
|
}
|
|
return metrics
|
|
|
|
def _validate_convergence(self, metrics: Dict[str, Any]) -> Dict[str, Any]:
|
|
"""Validate convergence criteria."""
|
|
convergence_status = {
|
|
"energy_converged": metrics["energy_convergence_rate"] < 0.01,
|
|
"probability_converged": metrics["probability_convergence_stability"] > 0.95,
|
|
"gradient_stable": metrics["gradient_magnitude_final"] < 0.1,
|
|
"overall_status": "converged" if (
|
|
metrics["energy_convergence_rate"] < 0.01 and
|
|
metrics["probability_convergence_stability"] > 0.95
|
|
) else "not_converged"
|
|
}
|
|
return convergence_status
|
|
|
|
def _compute_convergence_rate(self, trajectory: List[float]) -> float:
|
|
"""Compute convergence rate from trajectory."""
|
|
if len(trajectory) < 10:
|
|
return 1.0
|
|
|
|
tail_size = max(10, len(trajectory) // 10)
|
|
tail = trajectory[-tail_size:]
|
|
convergence_rate = float(np.std(tail) / (np.mean(np.abs(tail)) + 1e-10))
|
|
return convergence_rate
|
|
|
|
def _compute_probability_stability(self, probability_trajectories: Dict[str, List[float]]) -> float:
|
|
"""Compute probability choice stability."""
|
|
tail_size = max(5, len(probability_trajectories["void"]) // 5)
|
|
stabilities = []
|
|
|
|
for key, trajectory in probability_trajectories.items():
|
|
tail = trajectory[-tail_size:]
|
|
unique_values = len(set([round(v, 4) for v in tail]))
|
|
stability = 1.0 - (unique_values - 1) / len(tail)
|
|
stabilities.append(max(0.0, min(1.0, stability)))
|
|
|
|
return float(np.mean(stabilities))
|
|
|
|
def serialize_results(self, result: Dict[str, Any]) -> str:
|
|
"""Serialize results in waveprobe-compatible JSON format."""
|
|
serialized = json.dumps(result, indent=2, default=str)
|
|
return serialized
|
|
|
|
def store_to_topological(self, result: Dict[str, Any], storage_path: Optional[str] = None) -> str:
|
|
"""Store results in topological storage (placeholder for ENE integration)."""
|
|
storage_path = storage_path or f"data/waveprobes/quantum_manifold/{self.probe_id}.json"
|
|
|
|
Path(storage_path).parent.mkdir(parents=True, exist_ok=True)
|
|
|
|
serialized = self.serialize_results(result)
|
|
Path(storage_path).write_text(serialized)
|
|
|
|
return storage_path
|
|
|
|
|
|
class QuantumManifoldProbeGenerator:
|
|
"""Generate waveprobe test probes for quantum manifold geometry."""
|
|
|
|
@staticmethod
|
|
def generate_parameter_sweep_probes() -> List[Dict[str, Any]]:
|
|
"""Generate parameter sweep probes."""
|
|
probes = []
|
|
|
|
# Sweep time steps
|
|
for time_steps in [50, 100, 200]:
|
|
probes.append({
|
|
"probe_type": "parameter_sweep",
|
|
"time_steps": time_steps,
|
|
"dt": 0.01,
|
|
"description": f"Sweep time_steps={time_steps}"
|
|
})
|
|
|
|
# Sweep dt
|
|
for dt in [0.005, 0.01, 0.02]:
|
|
probes.append({
|
|
"probe_type": "parameter_sweep",
|
|
"time_steps": 100,
|
|
"dt": dt,
|
|
"description": f"Sweep dt={dt}"
|
|
})
|
|
|
|
return probes
|
|
|
|
@staticmethod
|
|
def generate_convergence_probes(num_probes: int = 10) -> List[Dict[str, Any]]:
|
|
"""Generate convergence validation probes."""
|
|
probes = []
|
|
|
|
for i in range(num_probes):
|
|
probes.append({
|
|
"probe_type": "convergence_validation",
|
|
"time_steps": 100,
|
|
"dt": 0.01,
|
|
"initial_amplitudes": {
|
|
"void": {"real": np.random.rand(), "imag": np.random.rand() * 0.1},
|
|
"protrusion": {"real": np.random.rand(), "imag": np.random.rand() * 0.1},
|
|
"flat": {"real": np.random.rand() * 0.1, "imag": np.random.rand() * 0.1},
|
|
"complex": {"real": np.random.rand() * 0.1, "imag": np.random.rand() * 0.1}
|
|
},
|
|
"description": f"Convergence probe {i+1}"
|
|
})
|
|
|
|
return probes
|
|
|
|
@staticmethod
|
|
def generate_hamiltonian_sweep_probes() -> List[Dict[str, Any]]:
|
|
"""Generate Hamiltonian parameter sweep probes."""
|
|
probes = []
|
|
|
|
# Sweep voidToProtrusion rate
|
|
for rate in [0.05, 0.1, 0.2]:
|
|
probes.append({
|
|
"probe_type": "hamiltonian_sweep",
|
|
"time_steps": 100,
|
|
"dt": 0.01,
|
|
"hamiltonian_rates": {
|
|
"voidToProtrusion": rate,
|
|
"voidToFlat": 0.2,
|
|
"voidToComplex": 0.05,
|
|
"protrusionToFlat": 0.15,
|
|
"protrusionToComplex": 0.1,
|
|
"flatToComplex": 0.2,
|
|
"protrusionToVoid": 0.05,
|
|
"flatToVoid": 0.1,
|
|
"complexToVoid": 0.03,
|
|
"flatToProtrusion": 0.1,
|
|
"complexToProtrusion": 0.05,
|
|
"complexToFlat": 0.1
|
|
},
|
|
"description": f"Sweep voidToProtrusion={rate}"
|
|
})
|
|
|
|
return probes
|
|
|
|
|
|
def main():
|
|
"""Main entry point for testing the adapter."""
|
|
print("=" * 70)
|
|
print("Waveprobe Adapter for QuantumManifoldGeometry.lean")
|
|
print("=" * 70)
|
|
|
|
# Initialize adapter
|
|
adapter = QuantumManifoldGeometryAdapter()
|
|
print(f"Adapter initialized: {adapter.probe_id}")
|
|
|
|
# Test with a simple probe
|
|
probe_config = {
|
|
"probe_type": "test",
|
|
"time_steps": 100,
|
|
"dt": 0.01,
|
|
"initial_amplitudes": {
|
|
"void": {"real": 0.7, "imag": 0.0},
|
|
"protrusion": {"real": 0.7, "imag": 0.0},
|
|
"flat": {"real": 0.0, "imag": 0.0},
|
|
"complex": {"real": 0.0, "imag": 0.0}
|
|
}
|
|
}
|
|
|
|
print(f"\nExecuting probe: {probe_config}")
|
|
result = adapter.execute_probe(probe_config)
|
|
|
|
print(f"\nProbe execution completed")
|
|
print(f"Final Energy: {result['metrics']['final_energy']:.6f}")
|
|
print(f"Max Energy: {result['metrics']['max_energy']:.6f}")
|
|
print(f"Energy Convergence Rate: {result['metrics']['energy_convergence_rate']:.6f}")
|
|
print(f"Final Probabilities: {result['metrics']['final_probabilities']}")
|
|
print(f"Convergence Status: {result['convergence_status']['overall_status']}")
|
|
|
|
# Store results
|
|
storage_path = adapter.store_to_topological(result)
|
|
print(f"\nResults stored to: {storage_path}")
|
|
|
|
# Generate probe types
|
|
print("\n" + "=" * 70)
|
|
print("Probe Generation Test")
|
|
print("=" * 70)
|
|
|
|
generator = QuantumManifoldProbeGenerator()
|
|
|
|
param_sweeps = generator.generate_parameter_sweep_probes()
|
|
print(f"Parameter sweep probes: {len(param_sweeps)}")
|
|
|
|
convergence_probes = generator.generate_convergence_probes(num_probes=5)
|
|
print(f"Convergence probes: {len(convergence_probes)}")
|
|
|
|
hamiltonian_sweeps = generator.generate_hamiltonian_sweep_probes()
|
|
print(f"Hamiltonian sweep probes: {len(hamiltonian_sweeps)}")
|
|
|
|
print("\n✅ QuantumManifoldGeometry waveprobe adapter test completed successfully")
|
|
|
|
|
|
if __name__ == "__main__":
|
|
main()
|