ml-peg
ML Performance and Extrapolation Guide (reference deployment https://ml-peg.stfc.ac.uk)
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- analyse_AlZnCuMg_regression.py
- metrics.yml
- analyse_elasticity.py
- metrics.yml
- analyse_elemental_tm_vacancies.py
- metrics.yml
- analyse_energy_volume_curves_metals.py
- metrics.yml
- analyse_high_pressure_relaxation.py
- metrics.yml
- analyse_iron_properties.py
- metrics.yml
- analyse_lattice_constants.py
- metrics.yml
- analyse_low_dimensional_relaxation.py
- metrics.yml
- analyse_phonons.py
- metrics.yml
- metrics.yml
- analyse_37Conf8.py
- analyse_ACONFL.py
- metrics.yml
- analyse_DipCONFS.py
- metrics.yml
- analyse_Folmsbee.py
- metrics.yml
- analyse_Glucose205.py
- metrics.yml
- analyse_Maltose222.py
- metrics.yml
- analyse_MPCONF196.py
- metrics.yml
- analyse_OpenFF_Tors.py
- metrics.yml
- analyse_solvMPCONF196.py
- metrics.yml
- analyse_UpU46.py
- metrics.yml
- analyse_Defectstab.py
- metrics.yml
- analyse_Relastab.py
- metrics.yml
- analyse_split_vacancy.py
- metrics.yml
- analyse_GSCDB138_field.py
- metrics.yml
- analyse_isomer_complexes.py
- metrics.yml
- analyse_plutonium_dioxide.py
- metrics.yml
- analyse_GSCDB138_isomers.py
- metrics.yml
- analyse_BMIMCl_RDF.py
- metrics.yml
- analyse_GMTKN55.py
- metrics.yml
- analyse_Wiggle150.py
- metrics.yml
- analyse_CPOSS209.py
- metrics.yml
- analyse_DMC_ICE13.py
- metrics.yml
- analyse_X23.py
- metrics.yml
- analyse_ethanol_water_density.py
- metrics.yml
- analyse_liquid_densities.py
- metrics.yml
- analyse_water_density.py
- metrics.yml
- analyse_BH2O_36.py
- metrics.yml
- analyse_BH9.py
- metrics.yml
- analyse_CRBH20.py
- metrics.yml
- analyse_Criegee22.py
- metrics.yml
- analyse_CYCLO70.py
- metrics.yml
- analyse_GSCDB138_reactions.py
- metrics.yml
- analyse_RDB7.py
- metrics.yml
- analyse_tautomers.py
- metrics.yml
- analyse_li_diffusion.py
- metrics.yml
- analyse_O_diffusion_2D_TMDs.py
- metrics.yml
- analyse_si_defects.py
- metrics.yml
- analyse_GSCDB138_NCIs.py
- metrics.yml
- analyse_IONPI19.py
- metrics.yml
- analyse_NCIA_D1200.py
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- analyse_NCIA_HB300SPXx10.py
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- metrics.yml
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- metrics.yml
- analyse_NCIA_R739x5.py
- metrics.yml
- analyse_NCIA_SH250x10.py
- metrics.yml
- analyse_QUID.py
- metrics.yml
- analyse_diatomics.py
- metrics.yml
- analyse_extensivity.py
- metrics.yml
- analyse_locality.py
- metrics.yml
- analyse_oxidation_states.py
- metrics.yml
- analyse_water_cl2_relaxation.py
- metrics.yml
- analyse_water_slab_dipoles.py
- metrics.yml
- analyse_LNCI16.py
- metrics.yml
- analyse_PLA15.py
- metrics.yml
- analyse_PLF547.py
- metrics.yml
- analyse_S30L.py
- metrics.yml
- analyse_cleavage_energy.py
- metrics.yml
- analyse_CMRAds200.py
- metrics.yml
- analyse_elemental_slab_oxygen_adsorption.py
- metrics.yml
- analyse_graphene_wetting_under_strain.py
- metrics.yml
- analyse_metal_surface_reconstructions.py
- metrics.yml
- analyse_OC157.py
- metrics.yml
- analyse_S24.py
- metrics.yml
- analyse_SBH17.py
- metrics.yml
- analyse_GSCDB138_thermochemistry.py
- metrics.yml
- analyse_3dTMV.py
- metrics.yml
- analyse_GSCDB138_tm_complexes.py
- metrics.yml
- analyse_gscdb138.py
- decorators.py
- periodic_table.py
- utils.py
- __init__.py
- app_AlZnCuMg_regression.py
- alloy_metallurgy.yml
- app_elasticity.py
- app_elemental_tm_vacancies.py
- app_energy_volume_curves_metals.py
- app_high_pressure_relaxation.py
- app_iron_properties.py
- app_lattice_constants.py
- app_low_dimensional_relaxation.py
- app_phonons.py
- interactive_helpers.py
- bulk_crystal.yml
- app_37Conf8.py
- app_ACONFL.py
- app_DipCONFS.py
- app_Folmsbee.py
- app_Glucose205.py
- app_Maltose222.py
- app_MPCONF196.py
- app_OpenFF_Tors.py
- app_solvMPCONF196.py
- app_UpU46.py
- conformers.yml
- interactive-tables-plots.mp4
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- weights-thresholds.mp4
- capture.js
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- dash_loading.css
- link_column.css
- weas_frame_follow.js
- element_coverage.json
- loading.css
- app_Defectstab.py
- app_Relastab.py
- app_split_vacancy.py
- defects.yml
- app_GSCDB138_field.py
- electric_field.yml
- app_isomer_complexes.py
- app_plutonium_dioxide.py
- f_block.yml
- app_GSCDB138_isomers.py
- isomers.yml
- app_BMIMCl_RDF.py
- app_GMTKN55.py
- app_Wiggle150.py
- molecular.yml
- app_CPOSS209.py
- app_DMC_ICE13.py
- app_X23.py
- molecular_crystal.yml
- app_ethanol_water_density.py
- app_liquid_densities.py
- app_water_density.py
- molecular_dynamics.yml
- app_BH2O_36.py
- app_BH9.py
- app_CRBH20.py
- app_Criegee22.py
- app_CYCLO70.py
- app_GSCDB138_barriers.py
- app_RDB7.py
- app_tautomers.py
- molecular_reactions.yml
- app_li_diffusion.py
- app_O_diffusion_2D_TMDs.py
- app_si_defects.py
- nebs.yml
- app_GSCDB138_NCIs.py
- app_IONPI19.py
- app_NCIA_D1200.py
- app_NCIA_D442x10.py
- app_NCIA_HB300SPXx10.py
- app_NCIA_HB375x10.py
- app_NCIA_IHB100x10.py
- app_NCIA_R739x5.py
- app_NCIA_SH250x10.py
- app_QUID.py
- non_covalent_interactions.yml
- app_diatomics.py
- app_extensivity.py
- app_locality.py
- app_oxidation_states.py
- app_water_cl2_relaxation.py
- app_water_slab_dipoles.py
- physicality.yml
- app_LNCI16.py
- app_PLA15.py
- app_PLF547.py
- app_S30L.py
- supramolecular.yml
- app_cleavage_energy.py
- app_CMRAds200.py
- app_elemental_slab_oxygen_adsorption.py
- app_graphene_wetting_under_strain.py
- app_metal_surface_reconstructions.py
- app_OC157.py
- app_S24.py
- app_SBH17.py
- surfaces.yml
- app_GSCDB138_thermochemistry.py
- thermochemistry.yml
- app_3dTMV.py
- app_GSCDB138_tm_complexes.py
- tm_complexes.yml
- build_callbacks.py
- build_components.py
- build_frameworks.py
- faqs.yml
- frameworks.yml
- gscdb138.py
- load.py
- onboarding.py
- plot_helpers.py
- register_callbacks.py
- storage.py
- utils.py
- weas.py
- weight_presets.py
- weight_presets.yml
- __init__.py
- base_app.py
- build_app.py
- filters.py
- run_app.py
- calc_AlZnCuMg_regression.py
- calc_elasticity.py
- calc_elemental_tm_vacancies.py
- calc_energy_volume_curves_metals.py
- calc_high_pressure_relaxation.py
- calc_iron_properties.py
- iron_utils.py
- calc_lattice_constants.py
- calc_low_dimensional_relaxation.py
- calc_phonons.py
- phonons_utils.py
- calc_37Conf8.py
- calc_ACONFL.py
- calc_DipCONFS.py
- calc_Folmsbee.py
- calc_Glucose205.py
- calc_Maltose222.py
- calc_MPCONF196.py
- calc_OpenFF_Tors.py
- calc_solvMPCONF196.py
- calc_UpU46.py
- calc_Defectstab.py
- calc_Relastab.py
- calc_split_vacancy.py
- calc_GSCDB138_field.py
- calc_isomer_complexes.py
- calc_plutonium_dioxide.py
- calc_GSCDB138_isomers.py
- calc_BMIMCl_RDF.py
- calc_GMTKN55.py
- .gitignore
- calc_Wiggle150.py
- calc_CPOSS209.py
- calc_DMC_ICE13.py
- calc_X23.py
- calc_ethanol_water_density.py
- calc_liquid_densities.py
- conftest.py
- calc_water_density.py
- conftest.py
- calc_BH2O_36.py
- calc_BH9.py
- calc_CRBH20.py
- calc_Criegee22.py
- calc_CYCLO70.py
- calc_GSCDB138_barriers.py
- calc_RDB7.py
- calc_tautomers.py
- LiFePO4_end_b.cif
- LiFePO4_end_c.cif
- LiFePO4_start_bc.cif
- calc_li_diffusion.py
- calc_O_diffusion_2D_TMDs.py
- calc_si_defects.py
- calc_GSCDB138_NCIs.py
- calc_IONPI19.py
- calc_NCIA_D1200.py
- calc_NCIA_D442x10.py
- calc_NCIA_HB300SPXx10.py
- calc_NCIA_HB375x10.py
- calc_NCIA_IHB100x10.py
- calc_NCIA_R739x5.py
- calc_NCIA_SH250x10.py
- calc_QUID.py
- calc_diatomics.py
- calc_extensivity.py
- calc_locality.py
- calc_oxidation_states.py
- calc_water_cl2_relaxation.py
- calc_water_slab_dipoles.py
- .gitignore
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- calc_LNCI16.py
- .gitignore
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- calc_PLA15.py
- .gitignore
- config
- calc_PLF547.py
- .gitignore
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- calc_S30L.py
- plf547_pla15_utils.py
- calc_cleavage_energy.py
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- .gitignore
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- calc_graphene_wetting_under_strain.py
- calc_metal_surface_reconstructions.py
- .gitignore
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- calc_OC157.py
- .gitignore
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- .dvcignore
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- calc_SBH17.py
- .dvcignore
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- calc_3dTMV.py
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- gscdb138.py
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- utils.py
- __init__.py
- conftest.py
- cli.py
- data.py
- compare_supported_elements.py
- find_supported_elements.py
- __init__.py
- get_models.py
- mock.py
- mock.yml
- mock_error.yml
- models.py
- models.yml
- __init__.py
- test_high_pressure_relaxation_regression.py
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