Z-Rietveld (Ver. 2.1.3) for macOS 13.5 or Later

No Expiration
The updater confirmation function is implemented.

From 2.1.2 to 2.1.3
- Update & Improved
・Updated the analysis code to the 2023082911 version
・Deployment Target changed to macOS 13.5
・OpenMP library has been updated to 18.1.8 (2024/6/20)
・Global parameter preset "Initial ID" has been abolished
・(Local Parameter List) Local parameter "Filter" button has been changed to "Remove Filter"
・(Local Parameter Export) Intensity has been added to the local parameter export
・(Local Parameter Export) Standard deviation is now exported when exporting local parameters
・(Automatic Analysis) When adding a step to automatic analysis, the initial value of the number of convergences has been changed to 20
・(MEM) Tooltip has been added to the header of MEM local parameters
・The preset of the magnetic phase profile function has been changed to crystalline phase
・Memory consumption when using multi-point folders has been greatly reduced
・A progress bar is now displayed when loading a multi-point folder
・An error is now displayed if an error occurs when loading a multi-point folder
・Fourier's "F=0, σF=0 Fixed the layout of "Hide"
-Allowed printing of histograms when the crystal model screen and diffraction plan are displayed even if the histogram is not selected
-Changed "Print..." to "Print histogram..."
-Adjusted font size of diffractometer phase tab
-Added tooltip to the diffractometer phase tab
-Does not display Line filter when local parameters do not exist

- Bug fixes
・Fixed an issue where the check of lattice constants α, β, and γ failed and the program crashed when loading a CIF file
・Fixed an issue where zrietveld files whose file names had been changed could not be opened
-Fixed an issue where the histogram could not be printed in environments other than Japanese
-Fixed an issue where the preset button did not switch correctly when switching profile model functions
-Fixed an issue where the label of some buttons shifted upwards when displayed for the first time
-Fixed an issue where the propagation vector remained when deleting a site with a magnetic site
-Fixed an issue where the spelling of the propagation vector was incorrect
-Fixed an issue where the propagation vector was misspelled Fixed an issue where the spin direction was not changed correctly when changing the space group in Vecto.
-Fixed an issue where the local parameter table view scrolled horizontally.
-Fixed an issue where shortcut keys could be used to change IDs when they were disabled.
-Fixed an issue where incorrect background parameters were sometimes displayed in the histogram view when using Sonneveld as background parameters.
-Fixed an issue where the tooltip for the header of the auto analysis table view was sometimes not displayed on macOS 13 or earlier.
-Fixed some memory leaks.
-Fixed an issue where the application would crash when trying to add a crystal model to a zrietveld file created in the Windows version.

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.