Releases: djdt/spcal
Release v2.0.11
What's Changed
- Nu compression by @djdt in #56
- prepare Nu importer for the new compressed format
- Add a warning when using number method by @djdt in #57
- warn when trying to use the number method of calibration (mass / number concentration)
Full Changelog: v2.0.10...v2.0.11
Release v2.0.10
- Better peak properties by @djdt in #53
- Improves the peak properties dialog with histograms and plot of all peaks, can now export all properties
- Session progress by @djdt in #54
- Importing data files in sessions now has a progress bar
- Missing files can be updated using a recursive directory search
- Allow multiple results by @djdt in #55
- Results from multiple selected data files can now be viewed at once
Full Changelog: v2.0.9...v2.0.10
Release v2.0.9
Release v2.0.8
Styling fixes on Windows.
Full Changelog: v2.0.7...v2.0.8
Release v2.0.7
- Fix the mass response returned by the T.E. calculator
What's Changed
Full Changelog: v2.0.6...v2.0.7
Release v2.0.6
Poisson Threshold Changes
Changes to default and available Poisson options have been made, following the recommendations in Isabel Abad-Alvaro, Eduardo Bolea, Francisco Laborda, Towards the harmonization of raw data processing in single particle inductively coupled plasma mass spectrometry, Talanta, Volume 305, 2026, 129575, ISSN 0039-9140.
- Default alpha is 1e-6
- MARLAP formulas are removed, Currie is the only recommended option for Poisson thresholding of single particle data.
- The correction factor ε, and η are now fixed at 1.
What's Changed
Full Changelog: v2.0.5...v2.0.6
Release v2.0.5
- Option to improve calibrations saved using the ionic response dialog
- Batch image exports of histograms
- Correct restore of isotope options from session (density, response, ...)
- Size hint for Value Widget (should fix zero size on MacOS)
What's Changed
Full Changelog: v2.0.4...v2.0.5
Release v2.0.4
- Number concentrations corrected
- Ionic background added
- Displayed LOD is now the threshold - mean, similar to SPCal v1
What's Changed
Full Changelog: v2.0.3...v2.0.4
Release v2.0.3
Spcal 2.0
A complete remake of SPCal to enable opening of multiple files concurrently and per-mass compound Poisson thresholding. The following features have been added.
- Redesign of the GUI into a series of docks
- Multiple files can be opened simultaneously
- TOF isotopes can be selected without needing to re-import files
- TOF results are shown in table
- Calculation of per-mass SIA from ionic data
- Peak mass spectra viewer
- Scatter plots for arbitrary peak data (i.e., ratios, sizes, sums)
- Improved multi-threading
- Improved batch processor (no longer need to load an example file).
- Improved ionic response calculator
Some changes have been made that require changes to current processing routines.
- The reference and sample tab are removed, transport efficiencies are now calculated via a calculator
- Old sessions will not be compatible with the new version.
- The exported result format has changed slightly
- Sessions no longer store all data, only a reference to the file path
- The default Poisson method is now the Currie method
- The lognormal-approximation and simulation methods for compound Poisson have been removed.
Known missing features
- Image exports of views are not yet implemented
- Image exports using the batch processors are not yet implemented
What's Changed
Full Changelog: v1.4.9...v2.0.3
Release 1.4.9
What's Changed
Full Changelog: v1.4.8...v1.4.9