* The Dashboard expects 'structure.sdf' in order to display the structure with the orbital or density plots from CUBE files.
2023.3.5
* The bandstructure and DOS substeps updated to work with changes in the underlying classes. This had been missed earlier.
2023.2.17.2
* xTB runs have a blank line in results.tag which caused a crash.
2023.2.17.1
2023.2.17
* By default DFTB+ can try to use all the cores on a larger machine, which can be inneficient for smaller systems. This changes limits DFTB+ to 1 core per 500 atoms, which seems a reasonable start. This will need more work in the future.
2023.2.15
* Restructured the documentation and applied the new theme. * Fixed crash with the plots for potentials that lack the need info for the plots. Silently ignore the plots. * Added standard properties.
2022.10.20 -- Added handling of properties in the database.