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v0.1.0

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@mretegan mretegan released this 21 Aug 14:44
v0.1.0
47cd7da

The first release of Crispy:

  • Added support for the calculation of core-level spectra using Quanty, including:

    • K (1s), L1 (2s), L2,3 (2p), M1 (3s), M2,3 (3p) XAS for transition metals
    • Oh and D4h symmetries
    • crystal field and ligand field models

  • Added interactive plotting of the results.

  • Added an abstract list model and tree model to display/modify the input parameters.

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