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..
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DKS_mixing.py.out
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HGP2018_melt_benchmarks.py.out
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ab_initio_liquids.py.out
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ab_initio_solids.py.out
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benchmark.py.out
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brosh_iron_endmembers.py.out
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chemical_potential_benchmarks.py.out
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colors.py.out
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create_polytope_paper_tables.py.out
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debye.py.out
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endmember_benchmarks.py.out
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example_add_shear_modulus.py.out
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example_anisotropic_mineral.py.out
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example_anisotropy.py.out
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example_averaging.py.out
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example_beginner.py.out
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example_build_planet.py.out
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example_calibrants.py.out
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example_chemical_potentials.py.out
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example_compare_all_methods.py.out
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example_composite.py.out
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example_composite_seismic_velocities.py.out
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example_composition.py.out
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example_dataset_uncertainties.py.out
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example_elastic_solution.py.out
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example_equilibrate.py.out
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example_fit_composition.py.out
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example_fit_data.py.out
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example_fit_eos.py.out
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example_fit_solution.py.out
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example_geodynamic_adiabat.py.out
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example_geotherms.py.out
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example_gibbs_modifiers.py.out
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example_grid.py.out
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example_layer.py.out
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example_mineral.py.out
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example_olivine_binary.py.out
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example_optimize_pv.py.out
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example_perplex.py.out
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example_polytopetools.py.out
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example_reactions.py.out
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example_seismic.py.out
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example_solution.py.out
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example_solution_creation_and_manipulation.py.out
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example_spintransition.py.out
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example_spintransition_thermal.py.out
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example_tools.py.out
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example_user_input_material.py.out
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example_woutput.py.out
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example_writeout_for_synthetic_seismo.py.out
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hp_liquid_benchmarks.py.out
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liquid_iron_comparison.py.out
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olivine_phase_diagram_benchmark.py.out
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paper_averaging.py.out
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paper_benchmark.py.out
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paper_fit_data.py.out
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paper_incorrect_averaging.py.out
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paper_onefit.py.out
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paper_opt_pv.py.out
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paper_uncertain.py.out
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performance.py.out
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property_modifier_benchmarks.py.out
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solidsolution_benchmarks.py.out
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step_1.py.out
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step_2.py.out
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step_3.py.out
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table_mineral_library.py.out
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tutorial_01_material_classes.py.out
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tutorial_02_composition_class.py.out
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tutorial_03_layers_and_planets.py.out
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tutorial_04_fitting.py.out
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tutorial_05_equilibrium.py.out
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