mirror of https://gitlab.com/QEF/q-e.git
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reference | ||
Ag_ONCV_PBE-1.0.upf | ||
README | ||
run_example |
README
To run the example do: ./run_example Computes the optical properties of bulk silver at the independent particle level with the optimal basis method Output files produced by simple_ip.x: ag.dos_broadening.dat --> Density of states ag.jdos.dat --> Joint density of states ag.eps_inter_im.dat --> Imaginary part of the interband contribution to the dielectric function computed along x, y and z ag.eps_inter_re.dat --> Real part of the interband contribution to the dielectric function computed along x, y and z ag.eps_tot_im.dat --> Imaginary part of the full dielectric function (interband+intraband) computed along x, y and z ag.eps_tot_re.dat --> Real part of the full dielectric function (interband+intraband) computed along x, y and z ag.eels.dat --> Electron energy loss spectrum computed along x, y and z ag.optical_constants.dat --> Real and imaginary part of the full dielectric function, refractive index, extinction coefficient, reflectivity (averaged over the three directions x, y and z)