0.0.134
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		| @@ -1,7 +1,7 @@ | ||||
| [metadata] | ||||
| # replace with your username: | ||||
| name = guan | ||||
| version = 0.0.133 | ||||
| version = 0.0.134 | ||||
| author = guanjihuan | ||||
| author_email = guanjihuan@163.com | ||||
| description = An open source python package | ||||
|   | ||||
| @@ -1,6 +1,6 @@ | ||||
| Metadata-Version: 2.1 | ||||
| Name: guan | ||||
| Version: 0.0.133 | ||||
| Version: 0.0.134 | ||||
| Summary: An open source python package | ||||
| Home-page: https://py.guanjihuan.com | ||||
| Author: guanjihuan | ||||
|   | ||||
| @@ -2,7 +2,7 @@ | ||||
|  | ||||
| # With this package, you can calculate band structures, density of states, quantum transport and topological invariant of tight-binding models by invoking the functions you need. Other frequently used functions are also integrated in this package, such as file reading/writing, figure plotting, data processing. | ||||
|  | ||||
| # The current version is guan-0.0.133, updated on September 09, 2022. | ||||
| # The current version is guan-0.0.134, updated on September 09, 2022. | ||||
|  | ||||
| # Installation: pip install --upgrade guan | ||||
|  | ||||
| @@ -2554,7 +2554,7 @@ def write_file_list_in_markdown(directory, filename='a', reverse_positive_or_neg | ||||
|         else: | ||||
|             u0 += 1 | ||||
|             if divided_line != None and u0 != 1: | ||||
|                 f.write('\n--------\n\n') | ||||
|                 f.write('--------\n\n') | ||||
|             if starting_from_h1 == None: | ||||
|                 f.write('#') | ||||
|             f.write('# '+str(filename1)+'\n\n') | ||||
|   | ||||
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