Berry extracts the Bloch wavefunctions from DFT calculations in an ordered way so they can be directly used to make calculations.
It retrieves the wavefunctions and their gradients in reciprocal space totally ordered by unentangled bands, where continuity applies.
In particular, it calculates the Berry connections and curvatures from DFT calculations.
Then the Berry connections can be used to calculate the first order optical conductivity and the second order optical conductivity for second harmonic generation (SHG).
Therefore, this suite of programs can be used in calculations other than Berry connections and related topics, with small adaptations.
It still can be used with 1D, 2D or 3D materials and with DFT suite Quantum Espresso, noncolinear or no-spin calculations.
It is expected that this software will evolve with many more possibilities in the near future. The list of TODOs is already large.
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Source code: https://github.com/ricardoribeiro-2020/berry
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Aknowledgement: We aknowledge the Fundação para a Ciência e a Tecnologia (FCT) under project QUEST2D - Excitations in quantum 2D materials PTDC/FIS-MAC/2045/2021 and in the framework of the Strategic Funding UIDB/04650/2020.
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Requirements To install requirements, run:
pip install -r requirements.txt
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