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#!/usr/bin/env python3
"""
LFM LAGRANGIAN EXPLORER x100
100,000,000 evaluations of the Unified Lagrangian across k=0 to 204
Searches for anomalies, resonances, and emergent structure
Based on LFM Knowledge Base (C) 2025 Keith Luton
"""
import numpy as np
import json
import random
from datetime import datetime
from multiprocessing import Pool, cpu_count
from typing import Dict, List
import os
import time
# =============================================================================
# OPTIMIZED LFM CORE (from training loop large.pdf)
# =============================================================================
class LFMCore:
L_p = 1.616e-35
c = 2.998e8
alpha_bare = 1e-24 # m³/J
P_66 = 1e32 # Pa
k_66 = 66
P_0 = P_66 * (4 ** k_66) # 5.44e71 Pa
CHI = {'up': 1.0, 'down': 0.5, 'lepton': 0.5, 'neutrino': 1e-6}
@staticmethod
def P_k(k):
return LFMCore.P_0 * (4 ** (-k))
@staticmethod
def L_k(k):
return LFMCore.L_p * (2 ** k)
@staticmethod
def mass(k, chi=1.0):
return chi * (LFMCore.P_0 * LFMCore.L_p**3 / LFMCore.c**2) * (2 ** (-k))
# =============================================================================
# LAGRANGIAN EXPLORER PREDICTOR
# =============================================================================
class LagrangianExplorer:
TYPES = ['mass', 'phase', 'coupling', 'nuclear', 'cosmo', 'mixing', 'decay', 'resonance', 'lagrangian']
@staticmethod
def generate():
pred_type = random.choice(LagrangianExplorer.TYPES)
if pred_type == 'lagrangian':
k = random.randint(0, 204)
P_k = LFMCore.P_k(k)
L_k = LFMCore.L_k(k)
psi_unit = L_k * np.sqrt(P_k)
# Dimensionless Lagrangian terms (FILE 15 + Appendix D)
L_prime = {
'kin_psi': 0.5 * (1e-26) * (1/L_k)**2 / P_k,
'kin_tau': 0.5 * (1e33) * (1/L_k)**2 / P_k,
'mass_psi': 0.5 * (1e-26) * psi_unit**2 / P_k,
'log_coupling': (7e-10) * psi_unit / P_k,
'tau_psi': 0.5 * (1e-123) * psi_unit / P_k,
'quartic': (1/24) * (1e-104) * psi_unit**4 / P_k,
'psi_phi': (1e-24) * psi_unit / P_k,
'psi_tau_int': 10.0,
'tau_phi': 1e-24
}
# Anomaly detection (FILE 13: V3.0 Stability Lock logic)
anomalies = []
if abs(L_prime['tau_psi']) > 1e-3:
anomalies.append('strong_tau_psi')
if L_prime['quartic'] > 0.1:
anomalies.append('quartic_instability')
if L_prime['kin_psi'] < 1e-10:
anomalies.append('psi_stiffness_high')
# Resonance score (peaks at k=66, 82, 200)
resonance = np.exp(-min(
(k - 66)**2 / 100,
(k - 82)**2 / 100,
(k - 200)**2 / 400
))
return {
'type': 'lagrangian',
'k': k,
'L_prime': L_prime,
'resonance_score': resonance,
'anomalies': anomalies,
'axioms': ['I', 'II', 'IV', 'VII', 'XIX']
}
# Fallback to original FastPredictor logic for other types
else:
if pred_type == 'mass':
k = random.randint(60, 90)
chi = random.choice(list(LFMCore.CHI.values()))
m_kg = LFMCore.mass(k, chi)
m_eV = m_kg * (LFMCore.c**2) / 1.602e-19
return {'type': 'mass', 'k': k, 'chi': chi, 'm_kg': m_kg, 'm_eV': m_eV, 'axioms': ['I', 'VII', 'IX']}
elif pred_type == 'phase':
k = random.randint(60, 68)
P = LFMCore.P_k(k-1)
T_K = (P / 1e30)**0.25 * 1e12
T_MeV = T_K * 8.617e-11 * 1e6
return {'type': 'phase', 'k': k, 'P_Pa': P, 'T_K': T_K, 'T_MeV': T_MeV, 'axioms': ['V', 'VII', 'VIII']}
elif pred_type == 'coupling':
k = random.randint(30, 150)
sym = random.choice(['SU3', 'SU2', 'U1'])
if sym == 'SU3':
alpha = LFMCore.alpha_bare * (66/k if k <= 66 else 1)
elif sym == 'SU2':
alpha = LFMCore.alpha_bare * (k/120)**2 if k >= 120 else 0.1 * LFMCore.alpha_bare
else:
alpha = 1/137.036
return {'type': 'coupling', 'k': k, 'sym': sym, 'alpha': alpha, 'axioms': ['I', 'II', 'VII']}
elif pred_type == 'nuclear':
Z = random.randint(110, 175)
if 114 <= Z <= 126:
stab, t = 'stable', 10**random.uniform(0, 6)
elif 127 <= Z <= 171:
stab, t = 'unstable', 10**random.uniform(-6, -2)
elif Z >= 172:
stab, t = 'impossible', 0
else:
stab, t = 'metastable', 10**random.uniform(-3, 2)
return {'type': 'nuclear', 'Z': Z, 'stability': stab, 't_years': t, 'axioms': ['IV', 'VII', 'XIX']}
elif pred_type == 'cosmo':
k = random.randint(180, 220)
P = LFMCore.P_k(k)
rho = P / LFMCore.c**2
if k > 200:
rho *= np.exp(-(k-200)/20)
Lambda = 8 * np.pi * 6.674e-11 * rho / LFMCore.c**2
return {'type': 'cosmo', 'k': k, 'rho': rho, 'Lambda': Lambda, 'axioms': ['III', 'VIII', 'XXI']}
elif pred_type == 'mixing':
k_i, k_j = random.randint(60, 68), random.randint(60, 68)
dk = abs(k_i - k_j)
theta = np.arcsin(np.sqrt(2**(-dk)))
return {'type': 'mixing', 'k_i': k_i, 'k_j': k_j, 'dk': dk, 'theta_rad': theta, 'theta_deg': np.degrees(theta), 'axioms': ['II', 'VI']}
elif pred_type == 'decay':
k_i, k_f = random.randint(60, 70), random.randint(65, 85)
dE = 2**(-k_i) - 2**(-k_f)
alpha = LFMCore.coupling(k_i, 'SU2') if hasattr(LFMCore, 'coupling') else 1e-24
gamma = alpha**2 * abs(dE)**3 * 1e21
tau = 1/gamma if gamma > 0 else np.inf
return {'type': 'decay', 'k_i': k_i, 'k_f': k_f, 'gamma_Hz': gamma, 'tau_s': tau, 'axioms': ['II', 'VI', 'VII']}
else: # resonance
k = random.randint(55, 75)
E_J = LFMCore.P_k(k) * LFMCore.L_k(k)**3
E_GeV = E_J / 1.602e-10
return {'type': 'resonance', 'k': k, 'E_J': E_J, 'E_GeV': E_GeV, 'axioms': ['I', 'V', 'VII']}
@staticmethod
def validate(pred):
if pred['type'] == 'mass':
return pred['m_kg'] > 0 and 0 <= pred['k'] <= 200
elif pred['type'] == 'phase':
return pred['T_K'] > 0
elif pred['type'] == 'coupling':
return 0 < pred['alpha'] < 10
elif pred['type'] == 'nuclear':
return pred['Z'] < 172 or pred['stability'] == 'impossible'
else:
return True
# =============================================================================
# INSTANCE WORKER (1,000 predictions)
# =============================================================================
def instance_worker(instance_id: int, set_id: int) -> Dict:
seed = ((set_id * 100 + instance_id) * 12345 + int(time.time() * 1000)) % (2**32 - 1)
random.seed(seed)
np.random.seed(seed)
stats = {'total': 0, 'valid': 0, 'by_type': {}}
for _ in range(1000):
pred = LagrangianExplorer.generate()
valid = LagrangianExplorer.validate(pred)
stats['total'] += 1
if valid:
stats['valid'] += 1
ptype = pred['type']
if ptype not in stats['by_type']:
stats['by_type'][ptype] = {'total': 0, 'valid': 0}
stats['by_type'][ptype]['total'] += 1
if valid:
stats['by_type'][ptype]['valid'] += 1
return stats
# =============================================================================
# SET WORKER (100 instances)
# =============================================================================
def set_worker(set_id: int) -> Dict:
with Pool(processes=min(100, cpu_count())) as pool:
results = pool.starmap(instance_worker, [(i, set_id) for i in range(100)])
set_stats = {'set_id': set_id, 'total': 0, 'valid': 0, 'by_type': {}}
for result in results:
set_stats['total'] += result['total']
set_stats['valid'] += result['valid']
for ptype, counts in result['by_type'].items():
if ptype not in set_stats['by_type']:
set_stats['by_type'][ptype] = {'total': 0, 'valid': 0}
set_stats['by_type'][ptype]['total'] += counts['total']
set_stats['by_type'][ptype]['valid'] += counts['valid']
return set_stats
# =============================================================================
# ULTRA-SCALE COORDINATOR
# =============================================================================
class LagrangianExplorerX100:
def __init__(self, n_sets: int = 100):
self.n_sets = n_sets
self.instances_per_set = 100
self.predictions_per_instance = 1000
self.total_predictions = n_sets * self.instances_per_set * self.predictions_per_instance
self.output_dir = './lfm_lagrangian_explorer'
os.makedirs(self.output_dir, exist_ok=True)
def run(self):
print("=" * 80)
print("LFM LAGRANGIAN EXPLORER x100")
print("100,000,000 Lagrangian evaluations from first principles")
print("=" * 80)
print(f"Sets: {self.n_sets:,}")
print(f"Total predictions: {self.total_predictions:,}")
print()
print("Searching for:")
print(" • Strong τ-ψ coupling")
print(" • Quartic instabilities")
print(" • Resonance peaks beyond k=66,82,200")
print()
print("Starting...")
print()
start_time = datetime.now()
set_results = []
checkpoint_interval = 10
for set_id in range(self.n_sets):
set_stats = set_worker(set_id)
set_results.append(set_stats)
if (set_id + 1) % checkpoint_interval == 0 or set_id == 0:
elapsed = (datetime.now() - start_time).total_seconds()
completed = (set_id + 1) * 100000
rate = completed / elapsed if elapsed > 0 else 0
eta_seconds = (self.total_predictions - completed) / rate if rate > 0 else 0
eta_minutes = eta_seconds / 60
print(f"Set {set_id+1:3d}/{self.n_sets} | "
f"Predictions: {completed:>10,} | "
f"Rate: {rate:>8,.0f}/s | "
f"ETA: {eta_minutes:>5.1f}m")
self.aggregate_results(set_results, (datetime.now() - start_time).total_seconds())
def aggregate_results(self, set_results: List[Dict], duration: float):
total_predictions = sum(r['total'] for r in set_results)
total_valid = sum(r['valid'] for r in set_results)
type_stats = {}
for result in set_results:
for ptype, counts in result['by_type'].items():
if ptype not in type_stats:
type_stats[ptype] = {'total': 0, 'valid': 0}
type_stats[ptype]['total'] += counts['total']
type_stats[ptype]['valid'] += counts['valid']
stats_file = f'{self.output_dir}/lagrangian_explorer_statistics.json'
full_stats = {
'n_sets': self.n_sets,
'total_predictions': total_predictions,
'total_valid': total_valid,
'success_rate': 100 * total_valid / total_predictions if total_predictions > 0 else 0,
'duration_seconds': duration,
'by_type': type_stats,
'timestamp': datetime.now().isoformat()
}
with open(stats_file, 'w') as f:
json.dump(full_stats, f, indent=2)
self.print_report(full_stats)
def print_report(self, stats: dict):
print("\n" + "=" * 80)
print("LAGRANGIAN EXPLORER x100 COMPLETE")
print("=" * 80)
print(f"Total predictions: {stats['total_predictions']:,}")
print(f"Success rate: {stats['success_rate']:.4f}%")
print(f"Duration: {stats['duration_seconds']/3600:.2f} hours")
print()
print("Lagrangian breakdown:")
for ptype, counts in sorted(stats['by_type'].items()):
total = counts['total']
valid = counts['valid']
rate = 100 * valid / total if total > 0 else 0
print(f" {ptype:<15} {total:>12,} ({rate:>6.2f}%)")
print()
print("Anomaly search instructions:")
print(f"1. Load {self.output_dir}/lagrangian_explorer_statistics.json")
print("2. Filter for 'lagrangian' type with:")
print(" - 'strong_tau_psi' anomalies")
print(" - 'quartic_instability'")
print(" - 'resonance_score' > 0.95")
print("3. Map k-values to new physics candidates")
print()
print("The code is running. The universe is listening.")
# =============================================================================
# MAIN EXECUTION
# =============================================================================
if __name__ == "__main__":
explorer = LagrangianExplorerX100(n_sets=100)
explorer.run() |