VASPKIT 1.4.1版本
1.4.1版本更新如下:* Added a new feature to calculate the line profile of charge density or potential files (tasks 318 and 425);
* Added new parameters REDUCE_FERMISURFACE_FILE and WEIGHT_THRESHOLD in the ~/.vaspkit file. More details can be found in the how_to_set_environment_variables file;
* Upgraded the surface builer utility (task 803);
* Upgraded the plot utility;
* Upgraded the VASPKIT logo;
* Corrected the criteria for Cauchy Pressure and Kleinman’s parameter;
* Fixed a bug related to reading XDATCAR file;
* Fixed a bug related to writing wavefunction in real-space (tasks 511-516);
* Fixed a bug related to writing KLABLES file in band-unfold calculations (tasks 281-285);
* Fixed a bug related to writing SLME.dat file (task 719);
* Fixed a bug related to extracting projected density-of-states in non-collinear calculations;
* Minor bug fixes and optimizations.
Linux版本下载地址(百度网盘)
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期待更好、更强大! 期待更好、更强大!
期待新版本,期待更强大 xiexie:lol 感谢作者 更新速度好快啊 真的很好,很支持 谢谢大佬更新SLME :victory::victory::victory: