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Broadening and weighting for simulated spectra

pipPyPI
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0.9.2
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2
Apply Gaussian and Lorentzian broadening to data from ab initio
calculations. The two main intended applications are

1. Broadening of electronic density-of-states to simulate photoemission
   spectroscopy (PES) data. Orbital contributions may also be weighted to
   account for the frequency-dependent photoionisation cross-section.

2. Application of Lorentzian instrumental broadening to simulated
   Raman spectra from DFPT calculations.

Keywords

spectroscopy spectra chemistry physics raman xps haxpes pes photoelectron dos pdos gaussian lorentzian broadening

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