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  1. cplap cplap Public

    CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of the constituent elements' chemical potentials within which it …

    Fortran 15 6

  2. sc-fermi sc-fermi Public

    Calculates self-consistent Fermi level given defect formation energies and the density of states.

    11 9

  3. pol-raman pol-raman Public

    Code to calculate polarisation-dependent Raman intensities

    Fortran 2

  4. get-allowed-3ph get-allowed-3ph Public

    Determines the allowed 3-phonon interactions for a given set of phonon frequencies on a grid of q points.

    Fortran 2 1

  5. jbuckeridge.github.io jbuckeridge.github.io Public

    Personal webpage

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