Initial commit

Base modular structure (phase space, Fermi function)
Initial .gitignore
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2026-04-02 15:38:37 +03:00
commit a5e1962fe2
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# beta_spectrum/__init__.py
from .constants import ALPHA
from .units import T_to_W, W_to_T
from .components.phase_space import PhaseSpace
from .components.fermi import FermiFunction
__all__ = [
"ALPHA",
"T_to_W",
"W_to_T",
"PhaseSpace",
"FermiFunction",
]
__version__ = "0.1.0"
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# base.py
from __future__ import annotations
from abc import ABC, abstractmethod
import numpy as np
ArrayLike = np.ndarray
class SpectrumComponent(ABC):
"""
Base class for multiplicative components of beta-spectrum
"""
@abstractmethod
def __call__(self, W: ArrayLike) -> ArrayLike:
"""
Evaluate component at total energy W (in m_e units)
"""
pass
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# components/fermi.py
import numpy as np
from scipy.special import loggamma
from ..base import SpectrumComponent
from ..constants import ALPHA
from ..utils import nuclear_radius
class FermiFunction(SpectrumComponent):
def __init__(self, Z: int, A: int):
self.Z = Z
self.A = A
self.alphaZ = ALPHA * Z
self.gamma = np.sqrt(1.0 - self.alphaZ**2)
self.R = nuclear_radius(A)
def __call__(self, W: np.ndarray) -> np.ndarray:
p = np.sqrt(W**2 - 1.0)
# Avoid division by zero
p = np.where(p == 0, 1e-30, p)
eta = self.alphaZ * W / p
# --- log components ---
# log prefactor
log_prefactor = np.log(2 * (1 + self.gamma))
# log power term
log_power = -2 * (1 - self.gamma) * np.log(2 * p * self.R)
# log gamma ratio
z = self.gamma + 1j * eta
log_gamma_complex = loggamma(z)
log_gamma_abs_sq = 2 * np.real(log_gamma_complex)
log_gamma_denom = 2 * loggamma(2 * self.gamma + 1).real
# log exponential
log_exp = np.pi * eta
logF = (
log_prefactor
+ log_power
+ log_gamma_abs_sq
- log_gamma_denom
+ log_exp
)
return np.exp(logF)
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import numpy as np
from beta_spectrum.constants import ALPHA
from beta_spectrum.base import SpectrumComponent
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# components/phase_space.py
import numpy as np
from ..base import SpectrumComponent
class PhaseSpace(SpectrumComponent):
def __init__(self, W0: float, m_nu: float = 0.0):
self.W0 = W0
self.m_nu = m_nu
def __call__(self, W: np.ndarray) -> np.ndarray:
p = np.sqrt(W**2 - 1.0)
Wv = self.W0 - W
# neutrino mass generalization
if self.m_nu == 0:
return p * W * Wv**2
else:
return p * W * Wv * np.sqrt(Wv**2 - self.m_nu**2)
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# constants.py
ALPHA = 1 / 137.035999084 # fine-structure constant
HBAR_C_MEV_FM = 197.3269804 # MeV * fm
ME_MEV = 0.510998950 # MeV
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# spectrum.py
import numpy as np
from typing import List
from .base import SpectrumComponent
class BetaSpectrum:
def __init__(self, components: List[SpectrumComponent]):
self.components = components
def __call__(self, W: np.ndarray) -> np.ndarray:
result = np.ones_like(W)
for comp in self.components:
result *= comp(W)
return result
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# units.py
import numpy as np
ME_KEV = 510.99895000 # keV electron mass
def W_to_T(W: float | np.ndarray) -> np.ndarray:
return (W - 1.0) * ME_KEV
def T_to_W(T_keV: float | np.ndarray) -> np.ndarray:
return T_keV / ME_KEV + 1.0
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# utils.py
from .constants import HBAR_C_MEV_FM, ME_MEV
def nuclear_radius(A: float) -> float:
r0_fm = 1.2 # fm
R_fm = r0_fm * A ** (1 / 3)
return R_fm / (HBAR_C_MEV_FM / ME_MEV)