Structural Inference Options
Revision as of 14:59, 22 March 2026 by Tigany Zarrouk (talk | contribs)
Structural inference of experimental data (of the types that can be simulated by Experimental Observable Options can be performed with TurboGAP via Reverse Monte-Carlo (RMC) or Molecular Augmented Dynamics (MAD).
n_exp = 1 # Number of experimental observables we wish
# the structure to replicate
exp_labels = 'xps' # Labels of experimental observables
# (currently limited to xps/xrd/nd/pdf)
exp_data_files = 'xps_spectra_exp.dat' # Experimental data
exp_n_samples = 501 # Number of samples for linear interpolation
# of experimental data (needed if data is not
# on a uniform grid), this number should be
# greater than the number of data points in
# the exp. data file.
exp_energy_scales = 10.0 # The energy scale (gamma) for exp. potential.
exp_energy_scales_beg = 10.0 # The intital energy scale
exp_energy_scales_end = 100.0 # The final energy scale