# Autogenerated by nbdev

d = { 'settings': { 'branch': 'main',
                'doc_baseurl': '/ChemCal',
                'doc_host': 'https://Rhys-McAlister.github.io',
                'git_url': 'https://github.com/Rhys-McAlister/ChemCal',
                'lib_path': 'ChemCal'},
  'syms': { 'ChemCal.core': { 'ChemCal.core.CalibrationModel': ('core.html#calibrationmodel', 'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.__init__': ('core.html#calibrationmodel.__init__', 'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.calculate_fitted_values': ( 'core.html#calibrationmodel.calculate_fitted_values',
                                                                                         'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.calculate_sse': ( 'core.html#calibrationmodel.calculate_sse',
                                                                               'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.calculate_sxhat': ( 'core.html#calibrationmodel.calculate_sxhat',
                                                                                 'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.calculate_syx': ( 'core.html#calibrationmodel.calculate_syx',
                                                                               'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.calculate_uncertainty': ( 'core.html#calibrationmodel.calculate_uncertainty',
                                                                                       'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.fit_model': ('core.html#calibrationmodel.fit_model', 'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.fit_ols': ('core.html#calibrationmodel.fit_ols', 'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.get_t_value': ('core.html#calibrationmodel.get_t_value', 'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.inverse_prediction': ( 'core.html#calibrationmodel.inverse_prediction',
                                                                                    'ChemCal/core.py'),
                              'ChemCal.core.CalibrationModel.tabulate_results': ( 'core.html#calibrationmodel.tabulate_results',
                                                                                  'ChemCal/core.py')}}}
