Z-Rietveld (Ver. 2.1.2) for macOS 12 or Later

No Expiration
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From 2.0.0 to 2.1.2
- Update
1. (Local Parameter List) Add Propagation Vector Index, d (d Spacing), Extinction, Preferred Orientation, Absorption, Lorentz, Irradiation Width, Multiplicity, and Surface Roughness
2. (Local Parameter List) Add sorting & filtering capabilities. It is now possible to sort in ascending/descending order for each column of local parameters
3. (Local Parameter List) Add "Change Intensity 0 to 1.0 for the selected Cells (for Pawley analysis)" to the local parameter "context menu" ("context menu" in macOS is usual activated by control + click or right click.
4. (Export of Local Parameters) Output Fobs real, Fobs imaginary, Fcal real, Fcal imaginary, Extinction, Preferred orientation, Absorption, Lorentz, Irradiation width, Surface roughness, |Fobs|, |Fcal|, Propagation Vector Index
5. (MEM output) Add |FCAL(MEM)| |FCAL(Rietveld)| to the out.txt file
6. Updated the analysis code to the 2023082907 version
- Bug fixes and improvements
1. Fix the issue where the translation operation symbol was missing in the output of interatomic distance calculation
2. Improve the accuracy of the d and Q values exported when exporting local parameters with d spacing
3. Fix the issue where the magnetic moment value was sometime displayed incorrectly when two or more sites had magnetic moments
4. other bugs and improvements
5. Modify Debug Description output

Individual Updates
From 2.1.1. to 2.1.2
- Bug fixes and improvements
1. Fix the crash issue in multipoint analysis using a file created by multipoint analysis
2. Fix the crash issue in opening a saved file immediately after deleting or replacing a phase
3. Fixed the issue where the atomic displacement parameter 23 of the magnetic site was not displayed
4. Fixed the issue where the right end part of the local parameter of the magnetic phase could not be displayed correctly.
5. Improved the display of local parameter multiplicity labels in Japanese environments.
6. Fixed the issues in printing histograms.
7. Abolish support for Igor6 and earlier when exporting histograms.
8. Fix the issue where when pressing the display button on Igor while displaying d Space or Q Space in the histogram view, the title of the TOF, 2θ graph became the currently displayed Space.

From 2.1.0 to 2.1.1
- Bug fixes and improvements
1. Fix the issue in the automatic analysis for magnetic structure analysis; a crash when using the automatic analysis "Global parameters with all phases Full" in magnetic structure analysis.
2. Fix the issue where the magnetic moment value was sometime displayed incorrectly when two or more sites had magnetic moments
3. Fix other bugs, and modifications
4. Updated the analysis code to the 2023082907 version

From 2.0.0 to 2.1.0
- Update
1. (Local Parameter List) Add Propagation Vector Index, d (d Spacing), Extinction, Preferred Orientation, Absorption, Lorentz, Irradiation Width, and Surface Roughness
2. (Local Parameter List) Add sorting & filtering capabilities. It is now possible to sort in ascending/descending order for each column of local parameters
3. (Local Parameter List) Add "Change Intensity 0 to 1.0 for the selected Cells (for Pawley analysis)" to the local parameter "context menu" ("context menu" in macOS is usual activated by control + click or right click.
4. (Export of Local Parameters) Output Fobs real, Fobs imaginary, Fcal real, Fcal imaginary, Extinction, Preferred orientation, Absorption, Lorentz, Irradiation width, Surface roughness, |Fobs|, |Fcal|, Propagation Vector Index
5. (MEM output) Add |FCAL(MEM)| |FCAL(Rietveld)| to the out.txt file
6. Updated the analysis code to the 2023082905 version
- Bug fixes and improvements
1. Fix the issue where the translation operation symbol was missing in the output of interatomic distance calculation
2. Improve the accuracy of the d and Q values exported when exporting local parameters with d spacing
3. other bugs and improvements
4. Modify Debug Description output

From 1.1.12 to 2.0.0
- Update
1. Automatic analysis mode is newly implemented
2. Multi-point analysis result is stored in a folder, which can be shown from the window menu afterward.
3. zrietveld format is updated to version 8
4. Updated the analysis code to the 2022122001 version. As a result, the calculation of the magnetic structure analysis, the K vector representation, etc. are improved. The anisotropic broadening formula in the global function of the type0m profile function were corrected.
5. The order of phases and atom sites can now be changed.
6. In the TOF data analysis, d spacing and q spacing are calculated up to the 3rd term of the conversion parameter in the histogram view as well as in the output of local parameters.
7. "Temperature Factor” renamed to "Atomic Displacement Parameter”
8. In the multi-point data analysis window, changed from two SplitView to three SplitView.
9. Changed the name of the individual global parameter preset from "Preset 1, Preset 2,,," to "Step 1, Step 2,,,"
10. The individual global parameter presets for the Split-type pseudo-Voigt profile function, the CW profile function 1, the CW profile function 1(Howard), and the CW profile function 1(Finger, Cox & Jephcoat) are set.