This is the VolFe documentation
Contents:
Worked Examples
API Reference
- Melt-gas
Dbuffer2fO2()Fe3Fe2()Fe3FeT_i()M_m_SO()M_m_ox()S6S2()S6S2_2_fO2()S6ST()Wm_Fe2O3()Wm_FeO()Wm_FeOT()Wm_FeT()Xg_tot()Xm_CO2()Xm_H2OT()Xm_m_so()Xm_t_so()Xm_tot_so()fO22Dbuffer()f_CH4()f_CO()f_CO2()f_H2()f_H2O()f_H2S()f_OCS()f_S2()f_SO2()f_SO3()f_X()gas_CS()gas_CS_alt()gas_elements()gas_moles()gas_weight()gas_wf()gas_wft()melt_H2O_CO2_eq()melt_cation_proportion()melt_comp()melt_elements()melt_mole_fraction()melt_normalise_wf()melt_pysulfsat()melt_single_O()overtotal2ratio()p_CH4()p_CO()p_CO2()p_H2()p_H2O()p_H2S()p_O2()p_OCS()p_S2()p_SO2()p_X()p_tot()ratio2overtotal()wm_CO32_CO2mol()wm_Fe_nv()wm_H2Omol_OH()wm_S()wm_SO3()wm_nvol()wm_vol()xg_CH4()xg_CO()xg_CO2()xg_H2()xg_H2O()xg_H2S()xg_O2()xg_OCS()xg_S2()xg_SO2()xg_X()xm_CO2_so()xm_CO32_CO2mol()xm_H2OT_so()xm_H2Omol_so()xm_OH_so()xm_melt_so()
- Model dependent variables
C_CH4()C_CO()C_CO3()C_H2()C_H2O()C_H2S()C_S()C_SO4()C_X()FMQ()FefO2_Borisov18_terms()FefO2_KC91_Eq7_terms()FefO2_KC91_EqA_terms()FefO2_ONeill18_terms()KCOHg()KCOg()KCOm()KCOs()KHOSg()KHOg()KHOm()KOCSg()KOSg()KOSg2()KregH2O()NNO()Q_SS()SCAS()SCSS()alpha_C_CH4v_CH4m()alpha_C_CO2v_CO2m()alpha_C_CO2v_CO32mm()alpha_C_COv_COm()alpha_H_CH4v_CH4m()alpha_H_H2Ov_H2Om()alpha_H_H2Ov_OHmm()alpha_H_H2Sv_H2Sm()alpha_H_H2v_H2m()alpha_S_H2Sv_H2Sm()alpha_S_H2Sv_S2mm()alpha_S_SO2v_S6pm()beta_gas()check_default_options()fO22Fe3FeT()f_O2()gas_molar_volume()lny_SS()make_df_and_add_model_defaults()make_models_df()melt_density()parameters_Holland91()vol_CORK()vol_sCORK()y_CH4()y_CO()y_CO2()y_CORK()y_H2()y_H2O()y_H2S()y_O2()y_OCS()y_S2()y_SO2()y_SS()y_X()y_sCORK()
- Equilibrium equations
eq_CH()eq_CHOFe()eq_CHOFe_2()eq_CHOXFe()eq_CHS_melt()eq_CH_melt()eq_COFe()eq_COXFe()eq_C_melt()eq_HOFe()eq_HOXFe()eq_HS_melt()eq_H_melt()eq_SCHOFe()eq_SCHOFe_2()eq_SCHOFe_3()eq_SCOFe()eq_SHOFe()eq_SHOFe_2()eq_SOFe()eq_SOFe_melt()eq_S_melt()initial_guesses()jac_newton()jac_newton3()melt_speciation()mg_equilibrium()newton_raphson()newton_raphson_old()set_system()
- Differential equations
CHOFe_CH_CO()CHOFe_CH_CO2_2a()CHOFe_CH_CO_2()CHOFe_CH_O2()CHOFe_CH_O2_2()CHOFe_CH_O2_2a()CHOFe_CO_CO()CHOFe_CO_CO2_2a()CHOFe_CO_CO_2()CHOFe_CO_O2()CHOFe_CO_O2_2()CHOFe_CO_O2_2a()CHOFe_HC_H2O_2a()CHOFe_HC_H2_2()CHOFe_HC_O2_2()CHOFe_HC_O2_2a()CHOFe_HO_H2O_2a()CHOFe_HO_H2_2()CHOFe_HO_O2_2()CHOFe_HO_O2_2a()CHOXFe_OCH_CH_CO()CHOXFe_OCH_CH_H2()CHOXFe_OCH_CH_O2()CHOXFe_OCH_CO_CO()CHOXFe_OCH_CO_H2()CHOXFe_OCH_CO_O2()CHOXFe_OCH_CX_CO()CHOXFe_OCH_CX_H2()CHOXFe_OCH_CX_O2()CHOXFe_OCX_CH_CO()CHOXFe_OCX_CH_O2()CHOXFe_OCX_CH_X()CHOXFe_OCX_CO_CO()CHOXFe_OCX_CO_O2()CHOXFe_OCX_CO_X()CHOXFe_OCX_CX_CO()CHOXFe_OCX_CX_O2()CHOXFe_OCX_CX_X()CHOXFe_OHX_HC_H2()CHOXFe_OHX_HC_O2()CHOXFe_OHX_HC_X()CHOXFe_OHX_HO_H2()CHOXFe_OHX_HO_O2()CHOXFe_OHX_HO_X()CHOXFe_OHX_HX_H2()CHOXFe_OHX_HX_O2()CHOXFe_OHX_HX_X()CH_CO2()COFe_O2()COXFe_XC_CO()COXFe_XC_O2()COXFe_XO_CO()COXFe_XO_O2()HOFe_O2()HOFe_O2_2()HOFe_O2_xenia()HOXFe_XH_H2()HOXFe_XH_O2()HOXFe_XO_H2()HOXFe_XO_O2()SCHOFe2_OCH_CH_CO()SCHOFe2_OCH_CH_H2()SCHOFe2_OCH_CH_O2()SCHOFe2_OCH_CO_CO()SCHOFe2_OCH_CO_H2()SCHOFe2_OCH_CO_O2()SCHOFe2_OCH_CS_CO()SCHOFe2_OCH_CS_H2()SCHOFe2_OCH_CS_O2()SCHOFe2_OCS_CH_CO()SCHOFe2_OCS_CH_O2()SCHOFe2_OCS_CH_S2()SCHOFe2_OCS_CO_CO()SCHOFe2_OCS_CO_O2()SCHOFe2_OCS_CO_S2()SCHOFe2_OCS_CS_CO()SCHOFe2_OCS_CS_O2()SCHOFe2_OCS_CS_S2()SCHOFe2_OHS_HC_H2()SCHOFe2_OHS_HC_O2()SCHOFe2_OHS_HC_S2()SCHOFe2_OHS_HO_H2()SCHOFe2_OHS_HO_O2()SCHOFe2_OHS_HO_S2()SCHOFe2_OHS_HS_H2()SCHOFe2_OHS_HS_O2()SCHOFe2_OHS_HS_S2()SCHOFe3_OCS_CH_CO()SCHOFe3_OCS_CH_O2()SCHOFe3_OCS_CH_S2()SCHOFe3_OCS_CO_CO()SCHOFe3_OCS_CO_O2()SCHOFe3_OCS_CO_S2()SCHOFe3_OCS_CS_CO()SCHOFe3_OCS_CS_O2()SCHOFe3_OCS_CS_S2()SCHOFe_OCH_CH_CO()SCHOFe_OCH_CH_H2()SCHOFe_OCH_CH_O2()SCHOFe_OCH_CO_CO()SCHOFe_OCH_CO_H2()SCHOFe_OCH_CO_O2()SCHOFe_OCH_CS_CO()SCHOFe_OCH_CS_H2()SCHOFe_OCH_CS_O2()SCHOFe_OCS_CH_CO()SCHOFe_OCS_CH_O2()SCHOFe_OCS_CH_S2()SCHOFe_OCS_CO_CO()SCHOFe_OCS_CO_O2()SCHOFe_OCS_CO_S2()SCHOFe_OCS_CS_CO()SCHOFe_OCS_CS_O2()SCHOFe_OCS_CS_S2()SCHOFe_OHS_HC_H2()SCHOFe_OHS_HC_O2()SCHOFe_OHS_HC_S2()SCHOFe_OHS_HO_H2()SCHOFe_OHS_HO_O2()SCHOFe_OHS_HO_S2()SCHOFe_OHS_HS_H2()SCHOFe_OHS_HS_O2()SCHOFe_OHS_HS_S2()SCOFe_SC_O2()SCOFe_SC_S2()SCOFe_SO_O2()SCOFe_SO_S2()SHOFe2_HO_O2()SHOFe2_HO_S2()SHOFe2_HS_O2()SHOFe2_HS_S2()SHOFe_SH_O2()SHOFe_SH_S2()SHOFe_SO_O2()SHOFe_SO_S2()SOFe_O2()
- Isotopes
- Calculations
P_VSA()P_sat()P_sat_H2O_CO2()P_sat_sulf_anh()S_given_T_P_fO2_C_H()bulk_composition()calc_isobar_CO2H2O()calc_isopleth_CO2H2O()calc_isotopes()calc_pure_solubility()check_mass_balance()compositions_within_error()conc_insolubles()fO2_P_VSA()fO2_range_from_S()fO2_silm_sulf_anh()gas_comp_all_open()graphite_saturation()mass_vol_rho()melt_species_ratios()mf_C_species()mf_H_species()mf_S_species()mf_S_species_old()new_bulk_regas_open()sulfur_saturation()
- Batch calculations
calc_Pvsat()calc_comp_error()calc_comp_error_function()calc_fugacity_coefficients()calc_gassing()calc_isobar()calc_isopleth()calc_isotopes_gassing()calc_melt_S_oxybarometer()calc_pure_solubility()calc_sol_consts()calc_sulfur_vcomp()options_from_setup()results_isotopes_gas_melt()results_isotopes_model_options()results_table_f_p_xg_y_M_C_K_d()results_table_isotopes()results_table_isotopes_d()results_table_melt_comp_etc()results_table_melt_vol()results_table_model_options()results_table_open_all_gas()results_table_sample_name()results_table_sat()