![]() ![]() Increased the maximum TEM voltage from 1000 to 9000 keV. This version includes an improved crystal editor, higher TEM voltages, plus miscellaneous fixes and enhancements.Īuto-open Patterns List when importing a multi-structure file. As a result, zooming in to high magnifications should reveal smooth, continuous profiles, without abrupt steps. Thanks to the faster peak-profile generation, we are now able to simulate extremely-wide peak "tails" for Lorentzian and Pseudo-Voigt peak profiles. CrystalDiffract now uses multi threading to dramatically speed the process of profile calculation. Note that we currently eschew the Big Sur "unified" toolbar design, in favour of a conventional "extended" design, as this allows all of the standard controls to remain visible, despite the more spacious Big Sur layouts.įaster Profile Generation. This version of the program is designed to run on macOS 11 "Big Sur" and the interface has been updated to ensure compatibility with this, and older operating systems. CrystalDiffract now runs natively on Apple Silicon! The same application also runs natively on older, Intel-based Macs - it is distributed as a "Universal Binary", to give you maximum flexibility - and performance. If you are unable to upgrade your operating system, please do NOT try to install this version! If you are still running macOS 10.10 ("Yosemite") or macOS 10.11 ("El Capitan") we encourage you to upgrade your operating system and take advantage of the evolving Mac ecosystem. The minimum-supported system is now macOS 10.12.2 ("Sierra"). New System Requirements! In order to fully support "Big Sur" and "Apple Silicon", we have been forced to drop support for very-old operating systems. Minor changes to the network checking code have been made to correct spurious Console error output. (This corrects a potential - although very-rare - issue in which the program could become bogged down drawing excessive numbers of tickmarks when the minimum and maximum values were almost equal.) Improvements to the diffraction graph's y-axis scaling for very small values. Similarly, the Structure Factors data file uses "I(Integrated)" in place of "Intensity". ![]() For example, the integrated intensity column in the Reflexions list is now labelled as "I(int)". To avoid potential confusion between peak intensity (height) and integrated intensity (area), various "Intensity" labels have been renamed. ![]() Tooltips have been added to all Reflexions List columns, to help explain their contents. The Preferences panel no longer requires explicit entry of units into its data fields. Patterns can be re-ordered by dragging their arrangements within the Patterns List. This version includes miscellaneous fixes and enhancements.ĬMTX files containing numeric site labels (or labels whose first character begins with a numeral) can now be imported safely. The Examples include CrystalMaker structure files, tutorial files and a set of diffraction simulation experiments illustrating features such as Preferred Orientation, Multi-Pattern display, Mixtures, Strain vs Size Broadening, etc. This version restores the set of Example Files (omitted in earlier 6.9 releases). ![]()
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