v1.0.1
The first official release of the code is provided with stable workflows, post-processing and visualization tools.
This release comes with many features. In particular, user will be able to:
- Compute infrared and Raman spectra ab-initio with the use of any functional
- Compute phonons in the harmonic approximation accounting for the LO-TO splitting with the use of any functional
- Post-process the data to obtain single-crystal and powder IR/Raman spectra and phonons related properties (see also aiida-phonopy).
The complete documentation is available as well, provided with tutorials, how-tos and more.
The code is free-to-use for academic purposes, while in other cases (e.g. commercial use) please read the LICENSE.txt and/or contact us ([email protected], [email protected]).