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decay_accelerator.py
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162 lines (129 loc) · 6.29 KB
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#!/usr/bin/env python3
"""
LV-Accelerated Decay Module
===========================
Lorentz violation enhanced nuclear decay acceleration for element-agnostic production.
Speeds up β-decay and electron capture transitions by modifying nuclear matrix
elements and phase space factors through LV field engineering.
Key capabilities:
- Accelerate β⁻ decay (e.g. precursor → target + e⁻ + ν̄ₑ)
- Accelerate electron capture (e.g. precursor + e⁻ → target + νₑ)
- Modify decay constants by factors of 10³-10⁶
- Convert hours/days half-lives to seconds/minutes
- Element-agnostic: configurable for any target isotope
"""
import numpy as np
import logging
import json
from typing import Dict, List, Tuple, Optional
from dataclasses import dataclass
try:
from .energy_ledger import EnergyLedger
except ImportError:
from energy_ledger import EnergyLedger
# Physical constants
HBAR = 1.055e-34 # J·s
C_LIGHT = 2.998e8 # m/s
ELECTRON_MASS = 0.511 # MeV
NUCLEON_MASS = 938.3 # MeV
@dataclass
class DecayConfig:
"""Configuration for LV-accelerated decay."""
# Target configuration
precursor_isotope: str = "Ru-103" # Precursor isotope to decay
target_isotope: str = "Au-197" # Target isotope to produce
# LV parameters
mu_lv: float = 1e-17 # CPT violation coefficient
alpha_lv: float = 1e-14 # Spatial anisotropy coefficient
beta_lv: float = 1e-11 # Temporal variation coefficient
# Decay acceleration parameters
field_strength: float = 1e8 # V/m (strong electric field)
magnetic_field: float = 10.0 # Tesla
confinement_volume: float = 1e-9 # m³ (1 mm³)
acceleration_time: float = 1.0 # seconds
# Collection efficiency
collection_efficiency: float = 0.95 # 95% collection
class DecayAccelerator:
"""
LV-enhanced nuclear decay accelerator for element-agnostic transmutation.
"""
def __init__(self, config: DecayConfig, energy_ledger: Optional[EnergyLedger] = None):
self.config = config
self.energy_ledger = energy_ledger or EnergyLedger()
self.logger = logging.getLogger(__name__)
# Load configuration
self._load_config()
# Calculate enhancement factors
self.lv_factors = self._calculate_lv_enhancements()
self.logger.info(f"DecayAccelerator initialized for {config.target_isotope}")
self.logger.info(f"LV acceleration factor: {self.lv_factors['total']:.2e}×")
def _load_config(self):
"""Load configuration from config.json if available."""
try:
with open("config.json", "r") as f:
cfg = json.load(f)
self.config.target_isotope = cfg.get("target_isotope", self.config.target_isotope)
except FileNotFoundError:
self.logger.info("No config.json found, using default configuration")
except Exception as e:
self.logger.warning(f"Error loading config.json: {e}")
def _calculate_lv_enhancements(self) -> Dict[str, float]:
"""Calculate LV enhancement factors for decay acceleration."""
# Matrix element enhancement from μ coefficient
matrix_enhancement = 1.0 + abs(self.config.mu_lv) / 1e-18 * 100 # Up to 100× enhancement
# Phase space enhancement from β coefficient
phase_space_enhancement = 1.0 + abs(self.config.beta_lv) / 1e-12 * 50 # Up to 50× enhancement
# Field enhancement from α coefficient
field_enhancement = 1.0 + abs(self.config.alpha_lv) / 1e-15 * 20 # Up to 20× enhancement
total_enhancement = matrix_enhancement * phase_space_enhancement * field_enhancement
return {
'matrix': matrix_enhancement,
'phase_space': phase_space_enhancement,
'field': field_enhancement,
'total': total_enhancement
}
def simulate_decay(self, nuclei_yields: Dict[str, float], t: float = 1.0) -> Dict[str, float]:
"""
Simulate LV-accelerated decay process.
Args:
nuclei_yields: Input nuclei from spallation
t: Decay time (seconds)
Returns:
Dict of final nucleus counts after decay
"""
print(f"\n=== DECAY ACCELERATION ===")
print(f"Target: {self.config.target_isotope}")
print(f"Acceleration time: {t:.1f} s")
print(f"LV enhancement: {self.lv_factors['total']:.2e}×")
final_yields = {}
for isotope, initial_nuclei in nuclei_yields.items():
if isotope == "total":
continue
# For simplicity, assume input nuclei are already target isotopes
# In a real implementation, we would model specific decay chains
if isotope == self.config.target_isotope:
# No decay needed
final_yields[isotope] = initial_nuclei
else:
# Simple decay model: convert to target isotope
decay_efficiency = self._calculate_decay_efficiency(t)
converted_nuclei = initial_nuclei * decay_efficiency
if self.config.target_isotope not in final_yields:
final_yields[self.config.target_isotope] = 0
final_yields[self.config.target_isotope] += converted_nuclei
print(f"\n{isotope} -> {self.config.target_isotope}:")
print(f" Initial nuclei: {initial_nuclei:.2e}")
print(f" Decay efficiency: {decay_efficiency:.2%}")
print(f" Converted nuclei: {converted_nuclei:.2e}")
return final_yields
def _calculate_decay_efficiency(self, time: float) -> float:
"""Calculate decay efficiency over given time."""
# Base decay constant (assume 1 hour natural half-life)
natural_lambda = np.log(2) / 3600 # 1/s
# LV-enhanced decay constant
enhanced_lambda = natural_lambda * self.lv_factors['total']
# Decay probability
decay_probability = 1 - np.exp(-enhanced_lambda * time)
# Apply collection efficiency
efficiency = decay_probability * self.config.collection_efficiency
return min(0.99, efficiency) # Cap at 99%