- Remove --mode, --transition-type, and --decay-index CLI flags
(parameters now come from ENSDF data or custom JSON input)
- Clarify energy units in all CLI help text (MeV throughout, keV for detector params)
- Enhance logging verbosity:
- -v (INFO): shows source, component initialization, workflow steps
- -vv (DEBUG): shows detailed internals of all spectrum components
(parameters, evaluation counts, input/output ranges)
- Improve CSV headers with element notation (e.g. Tc99 -> Ru99)
- Add CONVENTIONS.md documenting energy unit and logging conventions
- Update TODO.md with completion status
- Remove empty beta_spectrum/components/recoil.py (0-line stub)
- Remove recoil.py from README.md project tree and components table
- Update TODO.md: replace specific recoil section with generic 'Additional
Corrections' deferred item, update Current Status to 0.3.0 with actual
implementation list, mark A4 as complete, set A3 as next step
- Add proper type annotations to all source files
- Fix return types for numpy operations (np.asarray with dtype=np.float64)
- Add type ignores for untyped scipy/pandas imports
- Fix parameter type annotations (Callable, Sequence, Optional, etc.)
- Add TYPE_CHECKING imports for forward references
- Fix fitter.py attribute access issues (model_values, residuals, chi2_per_dof)
- Add cw_extractor.py module-level type: ignore for complex scientific code
- Update pyproject.toml to exclude notebooks from mypy
- Add mypy disable_error_code configuration for test files
- Run black and ruff for formatting and linting
- Add proper type annotations to all source files
- Fix return types for numpy operations (np.asarray with dtype=np.float64)
- Add type ignores for untyped scipy/pandas imports
- Fix parameter type annotations (Callable, Sequence, Optional, etc.)
- Add TYPE_CHECKING imports for forward references
- Fix fitter.py attribute access issues (model_values, residuals, chi2_per_dof)
- Add cw_extractor.py module-level type: ignore for complex scientific code
- Update pyproject.toml to exclude notebooks from mypy
- Run black and ruff for formatting and linting
The resummation was previously applied to all energy points when the
flag was set, causing resummed and standard modes to differ everywhere.
Per spec, it should only replace C(beta)*ln(W0-W) with the resummed
power-law form when (W0-W) < delta_cut (~1e-3).
Adds delta_cut parameter (default 1e-3) and corrects the resummation
switch test to verify identical results far from endpoint.
- Add Z (nuclear charge) and A (mass number) parameters to RadiativeCorrection
- Implement O(Z*alpha^2) finite nuclear size correction per Sirlin 1987:
- Energy-dependent part: ln(m_p) - (5/12)*ln(2W) + 43/18
- Nuclear-structure-dependent part: Delta_F(Z,A) from modified Gaussian model
- Add small-beta Taylor expansion for numerical stability at threshold (beta < 1e-6)
- Extract _safe_beta() and _safe_tanh_inv_beta_over_beta() helper methods
- Remove unused log_wright_bessel import
- Add 14 new tests: Z-dependence, numerical stability, A parameter coverage
- Update docs/06-radiative-corrections.md with new API usage examples
All 70 tests pass. 14 new tests in 3 new test classes.
Implemented all planned corrections:
- finite-size e/m L0 and U
- atomic screening and exchange
- radiative (electron only so far)
Added plotter and csv_export
Add implementation for the basic set of spectrum components:
Primary
-------
- Phase Space
- Fermi Function
Corrections
-----------
- Atomic:
- Screening
- Atomic exchange
- E/M and finite size:
- Finite nucleus size and charge distribution
- Radiative
unzhakov