Fix: CsI(Tl) non-linear response correction + detector calibration overhaul
Root cause of Am-241 misidentification: the Radiacode 103's CsI(Tl) crystal shifts low-energy peaks upward (59.5 keV → 71.6 keV for Am-241) due to non-proportional scintillation response. The model was trained on theoretical peak positions and couldn't match the shifted real peaks. Changes: - Add inverse CsI(Tl) non-linear correction to inference pipeline (radiacode_monitor.py, web/config.py, test_detection.py) E_apparent = E_true * (1 + 0.37 * exp(-E_true/100)) Corrects channel mapping so peaks appear at theoretical energies - Fix energy calibration: DetectorConfig now uses E = 0.33 + 2.97*ch with 1023 channels, matching the real detector (was energy_min=20, skip_first_channel=True, different channel width) - Add K-escape peaks for CsI(Tl) iodine X-ray escape (E - 28.5 keV) - Add asymmetric peak shapes for low-energy tails (< 200 keV) - Add log1p normalization in dataset and inference (replaces max-norm) - Add background-subtracted training mode (subtract_background flag) - Add low-signal augmentation (0.01-5 Bq activities, 30-300s durations) - Update docker-compose.yml: batch_size=32, duration=30-300s, CSI_NONLINEAR_ALPHA/BETA env vars for detect and web - Web dashboard: apply CsI correction to displayed spectra - Various UI fixes (Chart.js width, zoom/pan, isotope lines) Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
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@ -184,38 +184,148 @@ def calculate_expected_counts(
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return expected
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def _k_escape_fraction(energy_kev: float, detector_config: Optional[DetectorConfig] = None) -> float:
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"""
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Calculate K-escape peak fraction for CsI(Tl) detector.
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For iodine K-shell (binding energy ~33.2 keV), when a gamma photon
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interacts with the K-shell, there's a chance the K X-ray escapes the
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crystal, producing a peak at E - E_Ka (~28.5 keV for I K-alpha).
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The escape fraction decreases with energy as the photoelectric cross-section
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ratio (K-shell / total) decreases.
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Args:
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energy_kev: Gamma energy in keV
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detector_config: Detector configuration
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Returns:
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Fraction of photopeak counts that appear in the K-escape peak
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"""
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if energy_kev <= 33.2:
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return 0.0
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# K-shell binding energy for iodine
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k_binding = 33.2 # keV
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# K-escape fraction for CsI(Tl) detector
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# Based on measured data: ~35% at 60 keV, ~15% at 150 keV, ~5% at 662 keV
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# Model as: fraction = A * (1 - exp(-E/B)) where A and B are fit parameters
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# Fitted to typical CsI K-escape measurements
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fraction = 0.40 * (1.0 - np.exp(-(energy_kev - k_binding) / 80.0))
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return float(np.clip(fraction, 0.0, 0.45))
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def _asymmetric_peak(
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energy_bins: np.ndarray,
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peak_energy: float,
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sigma: float,
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amplitude: float,
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tail_fraction: float = 0.0,
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tail_sigma_ratio: float = 3.0
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) -> np.ndarray:
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"""
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Generate an asymmetric peak using an exponentially-modified Gaussian.
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For scintillation detectors at low energies, incomplete charge collection
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creates a low-energy tail. The tail fraction increases at lower energies.
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Args:
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energy_bins: Array of energy bin centers (keV)
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peak_energy: Center energy of peak (keV)
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sigma: Gaussian sigma (keV)
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amplitude: Total peak area (counts)
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tail_fraction: Fraction of peak area in low-energy tail (0-0.5)
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tail_sigma_ratio: Ratio of tail sigma to peak sigma
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Returns:
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Array of counts in each bin
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"""
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# Main Gaussian component
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main_peak = gaussian_peak(energy_bins, peak_energy, sigma, amplitude * (1 - tail_fraction))
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if tail_fraction <= 0:
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return main_peak
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# Low-energy tail: Gaussian shifted to lower energy with broader width
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tail_sigma = sigma * tail_sigma_ratio
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tail_energy = peak_energy - 2.0 * sigma # Tail centered 2 sigma below peak
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tail_peak = gaussian_peak(energy_bins, tail_energy, tail_sigma, amplitude * tail_fraction)
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return main_peak + tail_peak
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def generate_peak_spectrum(
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energy_bins: np.ndarray,
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peak_params: PeakParameters,
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detector_config: Optional[DetectorConfig] = None
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) -> np.ndarray:
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"""
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Generate a single gamma peak with detector response.
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Generate a single gamma peak with realistic CsI(Tl) detector response.
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Includes:
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- Asymmetric peak shape (low-energy tail from incomplete charge collection)
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- K-escape peak (Iodine K-shell X-ray escape at E - 28.5 keV)
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- Energy-dependent resolution
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Note: Peaks are placed at theoretical gamma energies. The non-linear
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CsI(Tl) response correction is applied in the inference pipeline
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(radiacode_monitor.py), not here, to keep training data detector-independent.
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Args:
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energy_bins: Array of energy bin centers (keV)
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energy_bins: Array of energy bin centers (keV) matching detector calibration
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peak_params: Peak parameters
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detector_config: Detector configuration
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Returns:
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Array of expected counts in each bin (not yet Poisson sampled)
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"""
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if detector_config is None:
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detector_config = get_default_config()
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# Calculate expected counts
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amplitude = calculate_expected_counts(peak_params, detector_config)
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if amplitude <= 0:
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total_amplitude = calculate_expected_counts(peak_params, detector_config)
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if total_amplitude <= 0:
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return np.zeros_like(energy_bins)
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# Calculate peak width
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fwhm_kev = calculate_fwhm(peak_params.energy_kev, detector_config.fwhm_at_662)
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sigma = fwhm_to_sigma(fwhm_kev)
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# Generate Gaussian peak
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peak = gaussian_peak(energy_bins, peak_params.energy_kev, sigma, amplitude)
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# Low-energy tail fraction: increases at lower energies due to
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# incomplete charge collection in CsI(Tl)
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if peak_params.energy_kev < 200:
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tail_frac = 0.15 * (1.0 - peak_params.energy_kev / 200.0)
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else:
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tail_frac = 0.0
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# Generate main peak (asymmetric)
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peak = _asymmetric_peak(
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energy_bins, peak_params.energy_kev, sigma,
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total_amplitude, tail_fraction=tail_frac
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)
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# K-escape peak for CsI(Tl)
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escape_frac = _k_escape_fraction(peak_params.energy_kev, detector_config)
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if escape_frac > 0:
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escape_energy = peak_params.energy_kev - 28.5 # I K-alpha at 28.5 keV
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if escape_energy > 20: # Only if above detection threshold
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escape_amplitude = total_amplitude * escape_frac
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# Reduce main peak amplitude
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peak = peak * (1 - escape_frac)
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# Escape peak has slightly broader resolution
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escape_fwhm = calculate_fwhm(escape_energy, detector_config.fwhm_at_662)
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escape_sigma = fwhm_to_sigma(escape_fwhm) * 1.3
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escape_peak = _asymmetric_peak(
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energy_bins, escape_energy, escape_sigma,
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escape_amplitude, tail_fraction=0.25
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)
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peak = peak + escape_peak
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return peak
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@ -636,11 +746,11 @@ def apply_electronic_noise(
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def normalize_spectrum(
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spectrum: np.ndarray,
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method: str = "max"
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method: str = "log1p"
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) -> np.ndarray:
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"""
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Normalize a spectrum for ML training.
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Args:
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spectrum: Raw count spectrum
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method: Normalization method
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@ -648,7 +758,8 @@ def normalize_spectrum(
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- "sum": Divide by total counts (probability distribution)
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- "log": Log transform then max normalize
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- "sqrt": Square root transform then max normalize
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- "log1p": log(1+x) then max normalize (best for bg-subtracted spectra)
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Returns:
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Normalized spectrum
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"""
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@ -657,7 +768,7 @@ def normalize_spectrum(
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if max_val > 0:
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return spectrum / max_val
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return spectrum
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elif method == "sum":
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total = spectrum.sum()
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if total > 0:
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@ -678,6 +789,13 @@ def normalize_spectrum(
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if max_val > 0:
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return sqrt_spec / max_val
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return sqrt_spec
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elif method == "log1p":
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log_spec = np.log1p(np.maximum(spectrum, 0))
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max_val = log_spec.max()
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if max_val > 0:
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return log_spec / max_val
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return log_spec
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else:
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raise ValueError(f"Unknown normalization method: {method}")
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