Other functions

• Core functions (e.g., cation fractions)
  • amp_components_ferric_ferrous()
  • amp_components_ferric_ferrous_mutch()
  • calculate_13cations_amphibole_ridolfi()
  • calculate_23oxygens_amphibole()
  • calculate_6oxygens_clinopyroxene()
  • calculate_6oxygens_orthopyroxene()
  • calculate_Eu_anomaly()
  • calculate_anhydrous_cat_fractions_liquid()
  • calculate_anhydrous_cat_proportions_liquid()
  • calculate_anhydrous_mol_fractions_liquid()
  • calculate_anhydrous_mol_fractions_liquid_Ni()
  • calculate_anhydrous_mol_proportions_liquid()
  • calculate_anhydrous_mol_proportions_liquid_Ni()
  • calculate_cat_fractions_kspar()
  • calculate_cat_fractions_olivine()
  • calculate_cat_fractions_plagioclase()
  • calculate_cat_proportions_amphibole()
  • calculate_cat_proportions_amphibole_ridolfi()
  • calculate_cat_proportions_kspar()
  • calculate_cat_proportions_olivine()
  • calculate_cat_proportions_plagioclase()
  • calculate_clinopyroxene_components()
  • calculate_clinopyroxene_liquid_components()
  • calculate_cpx_liq_eq_tests()
  • calculate_cpx_opx_eq_tests()
  • calculate_hydrous_cat_fractions_liquid()
  • calculate_hydrous_cat_proportions_liquid()
  • calculate_hydrous_mol_fractions_liquid()
  • calculate_hydrous_mol_fractions_liquid_redox()
  • calculate_hydrous_mol_proportions_liquid()
  • calculate_hydrous_mol_proportions_liquid_redox()
  • calculate_liq_mgno()
  • calculate_logfo2_from_buffer_pos()
  • calculate_logfo2_series()
  • calculate_mol_fractions_amphibole()
  • calculate_mol_fractions_kspar()
  • calculate_mol_fractions_olivine()
  • calculate_mol_fractions_olivine_ni()
  • calculate_mol_fractions_plagioclase()
  • calculate_mol_proportions_amphibole()
  • calculate_mol_proportions_amphibole_ridolfi()
  • calculate_mol_proportions_clinopyroxene()
  • calculate_mol_proportions_kspar()
  • calculate_mol_proportions_olivine()
  • calculate_mol_proportions_olivine_ni()
  • calculate_mol_proportions_orthopyroxene()
  • calculate_mol_proportions_plagioclase()
  • calculate_orthopyroxene_components()
  • calculate_orthopyroxene_liquid_components()
  • calculate_oxygens_amphibole()
  • calculate_oxygens_clinopyroxene()
  • calculate_oxygens_orthopyroxene()
  • calculate_plag_liq_eq_tests()
  • classify_phases()
  • convert_element_weight_percent_to_oxide_weight_percent()
  • convert_fe_partition_to_fo2()
  • convert_fo2_to_buffer()
  • convert_fo2_to_fe_partition()
  • convert_oxide_percent_to_element_weight_percent()
  • get_amp_sites2()
  • get_amp_sites_ferric_ferrous()
  • get_amp_sites_ferric_ferrous_mutch()
  • get_amp_sites_from_input()
  • get_amp_sites_from_input_not_amp()
  • get_amp_sites_leake()
  • get_amp_sites_mutch()
  • normalize_liquid_100_anhydrous_chompi()
  • normalize_liquid_jorgenson()
• Mineral Equilibrium Functions
  • add_Leake_Amp_Fields_Fig3bot()
  • calculate_An_Namur2011()
  • calculate_Thorn2026_kd_eq1()
  • calculate_Thorn2026_kd_eq2()
  • calculate_cpx_rhodes_diagram_lines()
  • calculate_eq_cpx_Mg_number()
  • calculate_eq_ol_content()
  • calculate_eq_olivine()
  • calculate_eq_plag_An_number()
  • calculate_eq_px_content()
  • calculate_ol_rhodes_diagram_lines()
  • calculate_opx_rhodes_diagram_lines()
  • calculate_toplis2005_kd()
  • feldspar_plotting_from_MELTS()
  • is_all_nan()
  • plot_fspar_classification()
  • plot_px_classification()
  • pyroxene_plotting_from_MELTS()
  • tern_points()
  • tern_points_cpx()
  • tern_points_fspar()
  • tern_points_opx()
  • tern_points_px()
• Error Propagation Functions
  • add_noise_sample_1phase()
  • av_noise_samples_df()
  • av_noise_samples_series()
  • calculate_bootstrap_mixes()
  • matplotlib_confidence_ellipse()
• Viscosity calculator
  • calculate_viscosity_giordano_2008()
  • convert_F2O_to_F_ppm()
  • convert_F_to_F2O()
  • normalize_anhydrous_to_100_incF_mol_prop()