Update Phase Space calculation

Add support for proper calculation of phase space component based on the
transition type (allowed/Nth order forbidden).
This commit is contained in:
2026-04-27 15:36:36 +03:00
parent 85134396d6
commit f04f52b747
4 changed files with 67 additions and 13 deletions
+50 -9
View File
@@ -1,19 +1,60 @@
# components/phase_space.py
import numpy as np
from ..base import SpectrumComponent
from beta_spectrum.base import SpectrumComponent
from beta_spectrum.utils import momentum
class PhaseSpace(SpectrumComponent):
def __init__(self, W0: float, m_nu: float = 0.0):
"""
3-body phase space calculation (assuming heavy nucleus and no recoil)
"""
def __init__(
self,
W0: float,
transition_type: str = "A",
m_e: float = 1.0,
m_nu: float = 0.0,
):
"""
Create instance of phase space with given decay parameters.
Args:
W0: Endpoint energy in natural units m_e=c=h_bar=1
transition_type: allowed or N-order forbidden, should be [A, F1, F1U, F2, F2U, F3, F3U, F4]
m_e: 1st body mass (electron by default: m_e = 1)
m_nu:2nd body mass (massless neutrino by default: m_nu = 0)
"""
self.tr_type = transition_type
if self.tr_type not in ["A", "F1", "F1U", "F2", "F2U", "F3", "F3U", "F4"]:
raise ValueError(
f"Cannot calculate phase space for forbiddance '{self.tr_type}'.\nShould be [A, F1, F1U, F2, F2U, F3, F3U, F4].\n"
)
self.W0 = W0
self.m_e = m_e
self.m_nu = m_nu
def __call__(self, W: np.ndarray) -> np.ndarray:
p = np.sqrt(W**2 - 1.0)
Wv = self.W0 - W
w_e = W
p_e = momentum(W, self.m_e)
w_nu = self.W0 - W
p_nu = momentum(w_nu, self.m_nu)
# 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)
phase_space = p_e * w_e * p_nu * w_nu
if self.tr_type in ["A", "F1"]:
forbid_factor = 1
elif self.tr_type in ["F1U", "F2"]:
forbid_factor = p_nu**2 + p_e**2
elif self.tr_type in ["F2U", "F3"]:
forbid_factor = p_nu**4 + 3 / 10 * p_nu**2 * p_e**2 + p_e**4
elif self.tr_type in ["F3U", "F4"]:
forbid_factor = (
p_nu**6 + 7 * p_nu**4 * p_e**2 + 7 * p_nu**2 * p_e**4 + p_e**6
)
return phase_space * forbid_factor