Introduction

abbreviation

Anderson-Gruneisen

approx_alpha

aq_bad_results

aq_lagged_iterations

aq_lagged_speciation

aq_output

aq_oxide_components

aq_species

aq_solute_composition

aq_solvent_composition

auto refine keyword group

auto_refine_file

bad_number

bounds

closed_c_space

composition_constant

composition_phase

composition_system

cumulative_modes

console_messages

default

dependent_potentials

efficiency

explicit_bulk_modulus

extrapolation

fd_expansion

final_resolution

finite_difference_p

full_name

fractionation_hi/lo_limit

global_reach_increment

grid_parameters keyword group

hard_limits

hybrid_EoS

increment

initial resolution

interpolation

Figure 1. Water content in a T-X section, with interpolation and/or extrapolation

Figure 2. Density in a P-T section as a function of interpolation range

iteration

linear_model

logarithmic_p

melt_is_fluid

null_phases

option_list_files

order_check

output_iteration_details

output_iteration_G

pause_on_error

pc_perturbation

poisson_ratio

poisson_test

proportions

pseudocompound_list_file

reach_increment, solution model file

reach_increment_switch

reaction_format

reaction_list

refine_endmembers, option file

refine_endmembers, solution model file

refinement_points_II

refinement_threshold

seismic_output

short_print

site_check

site_check_override

solution_names

solvus_tolerance

solvus_tolerance_II

speciation_factor

speciation_max_it

speciation_tolerance

species_Gibbs_energies

species_output

spreadsheet

stretch_factor and non-linear subdivision

subdivision_override

T_melt

T_stop

variance

vrh/hs_weighting

x_nodes

y_nodes

zero_mode

zero_bulk

1d_path