Pico Envirotec Inc.

- Gamma Ray Spectrometry Data Processing

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Gamma Ray Spectrometry Data Processing. Spectrum browser with tools for peak identification. Window (ROI) based processing following IAEA standards. Advanced full-spectrum processing using least-squares fitting technique. Principal component (NASVD or MNF) analysis and spectrum processing. Advanced support for radon removal including extended spectral-ratio and full-spectrum techniques.

Browser allows user to view spectra, advance one spectrum at a time or to go quickly through range of spectra. Spectra can be stacked or averaged to reduce statistical noise. Peak identification tools include Compton continuum removal, identification of individual peak positions and scatter-plot of peak positions for the selected range of spectra. Residual spectra can be displayed to assess quality of input spectra approximation by model responses or by principal components. Channel/energy cursor is linked with nuclide library for quick and easy reference. Nuclide library can be easily updated and extended by the user.

Window Processing includes all standard processing steps: background removal, stripping, live-time, altitude and sensitivity corrections. User is required to enter correct experimental calibration constants for actual project using dedicated program dialog. Implementation follows industry standards as proposed by IAEA.

Principal component (NASVD and MNF) analysis tools allow us to investigate spectrum signatures included in the actual dataset. Spectrum dataset is converted into limited set of spectrum components (eigenvectors) which are ordered by variance (NASVD) or by signal to noise ratio (MNF). NASVD expects noise to be Poisson distributed, while MNF computes noise model directly from the data.

Higher order components can be explained as mixed nuclide responses collected at average survey altitude. They are followed by components that account for the altitude changes and remaining components contain statistical and instrumental noise.

Principal components can be used for gamma-ray data processing. The approach is very similar to the spectrum fitting technique. However, instead of model responses, subset of spectrum components, derived directly from data, is used to replace the input spectrum.

Using Praga3, 'eigenvalue plot' can be displayed, user can browse through the individual components (eigenvectors) to investigate their shape. Covariance matrices can be displayed as well. Spectra can be interactively composed from the chosen number of components and compared with input spectra or alternatively, residual spectra can be displayed. Once the eigenvectors were computed, there is no need to compute them again, in the case the user chooses to re-process data with another subset of components.

Interactive mode. Praga3 is GUI oriented software that enables analysis and interactive control over the dataset prior the final processing is started. Using spectrum browser, spectra can be investigated on spectrum-by-spectrum basis, and the proper function of the spectrum-fitting or principal component process can be assessed. Spectra displayed can be saved in an ASCII file.

Full-spectrum processing is the special feature of the Praga3 software, it was designed specially for the processing of man-made (artificial) radiation data. It uses weighted least-squares fitting algorithm to find contributions of individual radionuclides into input spectra. Implemented technique uses model detector responses derived by the Monte Carlo photon transport simulation code.

Current version of Praga3 software comes with new model responses which were specially adjusted for the contribution of the secondary radiation and for the peak resolution to fit characteristics of the real spectrometer system. Using new set of detector responses, Praga3 is now able to process spectrum information from 0.2 to 3.0 MeV. Up to 12 nuclides at once can used for fitting to deliver results in activity/concentration and exposure/dose rates.

Full-spectrum technique includes complete system of spectrum background removal. Aircraft, cosmic and radon background components can be separately adjusted by the user with the control of experimental calibration constants.

Radon removal has a choice to use the window based, 'spectral-ratio' method that compares countrates of low and high-energy uranium peaks or the method that uses full spectrum difference in responses of the radon and ground uranium sources. Window based 'spectral-ratio' method has the option to use low-energy 214Pb (0.352 MeV) photopeak instead of commonly used 214Bi (0.609 MeV) photopeak. This approach is beneficial in areas with substantial 137Cs fall-out (Northern hemisphere) or for data with extreme Th/U ratio.

Data import supports native Pico Envirotec (PEI) format, ASCII delimited files, or fixed size record format where data fields can be binary, ASCII or combination of both. Data records are defined interactively using Import Wizard. Radiometric spectra can be either 256 or 512 channel with arbitrary channel width. Praga3 includes spectrum stretching algorithm using 2nd order polynomial fit.

Processing mode. Actual processing is done using special processing mode where the spectrum display is disabled to speed-up processing tasks. All tasks needed for a given project - including standard window, full-spectrum fitting, principal component analysis and processing can be done within single processing run. Data output has range of options, there is a choice of relative (window count rate) or absolute (activity, exposure and dose rates) units for all, window, spectrum-fitting and principal component/window techniques. In addition, results can be multiplied and offset by user defined constants if it is required. Output is currently provided in the form of ASCII delimited files.

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