version 1.5 #187
Description
- Get energy dissipation #185
- Update solid-liquid distinction #94
- Aggregate all results into yaml file #186
- module and command in queue options could mix up order #183
- pair_coeff commands can be wrong #182
- MEAM potentials broken again #181
- prepare_log can duplicate log files when calling calphy from python #180
- triclinic crystal system #162
- update numpy to 2.0.0 #142
- Pull structures directly from materials project #188
- Creation of liquid structure #189
- Update docs with new keywords
- Update docs with explanation of results
- Revise examples with minor bug fixes