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policy: docs/licensing.md
publication_boundary:
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figures:
  05_gerg_pedersen_validation.png:
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  05_eoscg_table8_verification.png:
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    notebook: notebooks/local-only/validation/05_gerg_eoscg_ccs.ipynb
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  08_eoscg2021_co2_h2_verification.png:
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    notebook: notebooks/validation/08_eoscg2021_native_validation.ipynb
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  08_eoscg2021_mdea_density.png:
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  08_eoscg2021_mdea_speed_of_sound.png:
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  15_thermal_co2_comparison.png:
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    source_material:
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    description: CO2 Joule-Thomson predictions against the complete reported comparison.
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  15_thermal_co2_error.png:
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    description: CO2 Joule-Thomson parity and signed-error structure.
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  15_thermal_propane_comparison.png:
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    notebook: notebooks/local-only/validation/15_pedersen_chapter_8_thermal_properties.ipynb
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    source_material:
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    - https://doi.org/10.1021/ie50317a026
    description: Propane Joule-Thomson predictions over all reported vapor-state isotherms.
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  15_thermal_property_profile.png:
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    notebook: notebooks/local-only/validation/15_pedersen_chapter_8_thermal_properties.ipynb
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    description: Autodifferentiated thermal-property profiles at supplied homogeneous
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  22_hv_full_pxy.png:
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    description: Full experimental and modeled P-x-y behavior for the twelve BAC-5
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  22_hv_parity_transfer.png:
    study_id: 22_huron_vidal_alcohol_hydrocarbon
    notebook: notebooks/local-only/validation/22_huron_vidal_alcohol_hydrocarbon.ipynb
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    description: Pressure and vapor-composition parity with complete-temperature holdouts.
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  22_hv_residuals.png:
    study_id: 22_huron_vidal_alcohol_hydrocarbon
    notebook: notebooks/local-only/validation/22_huron_vidal_alcohol_hydrocarbon.ipynb
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    description: Temperature-resolved pressure and vapor-composition residuals.
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  24_volume_translation_density_curves.png:
    study_id: 24_cubic_volume_translation_pedersen_whitson
    notebook: notebooks/local-only/validation/24_cubic_volume_translation_pedersen_whitson.ipynb
    cell_index: 15
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    data_artifacts:
    - segovia_2017_methane_n_decane_density.csv
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    description: Methane-n-decane density curves with untranslated and translated
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  24_volume_translation_isotherm.png:
    study_id: 24_cubic_volume_translation_pedersen_whitson
    notebook: notebooks/local-only/validation/24_cubic_volume_translation_pedersen_whitson.ipynb
    cell_index: 16
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    description: Translated-model comparison along the experimental methane-n-decane
      isotherm.
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  24_volume_translation_parity.png:
    study_id: 24_cubic_volume_translation_pedersen_whitson
    notebook: notebooks/local-only/validation/24_cubic_volume_translation_pedersen_whitson.ipynb
    cell_index: 17
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    data_artifacts:
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    description: Density parity and signed residuals for the translated cubic models.
    executed_artifact_sha256: 08d1cd9ee09ad8a4c113e145dad0201a232e28e89ce1d1e4bcff6f089131ea72
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  25_covolume_density_curves.png:
    study_id: 25_cubic_covolume_interaction
    notebook: notebooks/local-only/validation/25_cubic_covolume_interaction.ipynb
    cell_index: 15
    image_index: 0
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    data_artifacts:
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    source_material:
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    description: PR78 density curves before and after fitting the cross-co-volume
      interaction.
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  25_covolume_density_parity.png:
    study_id: 25_cubic_covolume_interaction
    notebook: notebooks/local-only/validation/25_cubic_covolume_interaction.ipynb
    cell_index: 16
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    data_artifacts:
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    description: Density parity for the estimation isobar and disjoint validation
      isotherm.
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  25_covolume_validation_residuals.png:
    study_id: 25_cubic_covolume_interaction
    notebook: notebooks/local-only/validation/25_cubic_covolume_interaction.ipynb
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    description: Pressure-resolved density residuals on the disjoint validation isotherm.
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  25_covolume_parameter_sensitivity.png:
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    notebook: notebooks/local-only/validation/25_cubic_covolume_interaction.ipynb
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    description: Training and validation sensitivity to the cross-co-volume parameter.
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  26_unifac_ethanol_heptane_pxy.png:
    study_id: 26_unifac_activity_validation
    notebook: notebooks/local-only/validation/26_unifac_activity_validation.ipynb
    cell_index: 17
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    description: Predictive original-UNIFAC P-x-y curves for ethanol-n-heptane.
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  26_unifac_methanol_benzene_pxy.png:
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    notebook: notebooks/local-only/validation/26_unifac_activity_validation.ipynb
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    description: Predictive original-UNIFAC P-x-y curves for methanol-benzene.
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  26_unifac_parity_residuals.png:
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    notebook: notebooks/local-only/validation/26_unifac_activity_validation.ipynb
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    description: Original-UNIFAC parity and residual structure with extrapolative
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  26_unifac_activity_surfaces.png:
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    notebook: notebooks/local-only/validation/26_unifac_activity_validation.ipynb
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  28_ppr78_full_pxy.png:
    study_id: 28_ppr78_hydrocarbon_vle
    notebook: notebooks/local-only/validation/28_ppr78_hydrocarbon_vle.ipynb
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    description: Experimental and predicted P-x-y behavior over six hydrocarbon isotherms.
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  28_ppr78_parity.png:
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  28_ppr78_interactions.png:
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    description: Temperature-dependent PPR78 binary interactions from the group contribution.
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