Difference between revisions of "Structural Inference Options"

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(Created page with "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 (RM...")
 
 
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  exp_data_files = 'xps_spectra_exp.dat'        # Experimental data
 
  exp_data_files = 'xps_spectra_exp.dat'        # Experimental data
 
  exp_n_samples = 501                          # Number of samples for linear interpolation
 
  exp_n_samples = 501                          # Number of samples for linear interpolation
                                               # of experimental data (needed if data is not on
+
                                               # of experimental data (needed if data is not
                                               # a uniform grid), this number should be greater
+
                                               # on a uniform grid), this number should be  
                                               # than the number of data points in the exp data file.
+
                                               # 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 = 10.0                      # The energy scale (gamma) for exp. potential.  
 
  exp_energy_scales_beg = 10.0                  # The intital energy scale  
 
  exp_energy_scales_beg = 10.0                  # The intital energy scale  

Latest revision as of 14:59, 22 March 2026

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