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Disclaimer: This software is for radiation protection education, screening calculations, and professional support only. It does not replace qualified health physicist judgment, regulatory requirements, approved procedures, emergency response tools, or formal shielding design review. Exposure, absorbed dose, equivalent dose, and effective dose are distinct quantities; do not equate R and Sv without explicit context and assumptions.

Spectroscopy Help

Screening and training scope

The gamma spectroscopy workspace supports screening estimates and training workflows only. It does not replace calibrated spectroscopy software, detector QA, laboratory procedures, or certified counting-lab analysis.

What each tool does

  • Energy calibration: simple linear fit (energy = slope × channel + intercept) from user-entered channel–energy pairs; optional prediction for an unknown channel.
  • Efficiency calibration: efficiency from net peak counts, declared activity, emission probability, live time, and optional decay correction factor.
  • ROI activity: activity from gross minus background ROI counts, user efficiency, emission probability, and live time.
  • FWHM / resolution: resolution percent from FWHM and peak energy (FWHM / energy × 100).
  • MDA screening: simplified Currie-style screening (critical level and detection limit in counts, then approximate MDA in activity); optional per-unit when sample mass/volume is supplied.

Source and calibration notes

Calculations always run from your inputs. For report export, HPCalc may require a short calibration or method note on tools that depend on documented context (for example geometry/source for efficiency, calibration basis for ROI activity, method note for MDA, and calibration source for energy calibration).

When a note is missing, the UI shows report export as blocked; fix documentation before exporting JSON or Markdown.

Tab hash routes

Open the spectroscopy calculator with a hash to land on a specific tool:

  • #energy-calibration
  • #efficiency-calibration
  • #roi-activity
  • #fwhm-resolution
  • #mda-screening

Invalid or empty hashes fall back to energy calibration.

What spectroscopy tools do not do

  • No peak fitting or deconvolution.
  • No spectrum file parsing or vendor format import.
  • No automated nuclide identification.
  • No certified laboratory analysis or QA sign-off.
  • No replacement for facility spectroscopy software or detector-specific calibration packages.

Professional judgment required

Use spectroscopy outputs for training and screening documentation only. Facility methods, interference review, and validated MDA procedures take precedence over in-app approximations.
Open spectroscopy calculator