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• ammend_phys_prop
• 100-different-structure-classes
• 100-moving-simulation-workflow-definitions-to-this-repo
• 100-trying-restructured-workflows
• 101-complete-basis-set-migration
• 106-allowing-311-python-version
• 110-using-hdf5dataset-for-greens-functions-properties
• 113-add-force-field-schema
• 113-add-force-field-schema-GPT-fill
• 115-issues-with-dft-xc-extraction
• 126-minor-fixes
• 130-atom-centered-basis-set
• 131-add-mkdocstrings-to-docu
• 136-add-some-methods-for-the-cell
• 138-define-n_atoms_per_unit_cell-for-tb-model-method
• 143-physicalproperty-rank-checks-broken
• 143-physicalproperty-rank-checks-broken-2
• 180-check-creation-of-composition-formula
• 212-electronic-structure-navigation
• 225-decide-exact-usage-of-is_representative
• 240-disambiguate-crystal-symmetry-symbols
• 242-move-wyckoff-to-positions
• 244-enforce-system-tree-integrity
• 28-add-md-relevant-outputs
• 4-documentation-modelmethod-numericalsettings
• 4-documentation-modelsystem-atomsstate
• 4-documentation-outputs-physicalproperty
• 47-add-thermodynamics-output
• 55-add-electronicgreensfunction-and-electronicselfenergy-properties
• 73-modelsystem-for-h5md
• 86-implement-hdf5datasets-for-potentially-large-quantities
• 9-add-unit-testing
• 92-further-abstraction-in-modelmethod
• 94-fix-readme
• 98-adding-isort-for-the-formatting
• JFRudzinski-patch-1
• adapting-new-entry-points-structure
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• atom-centered-basis-set
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• fix-geometric-space-warning
• fix-h5md-test
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• fix_particle_indices
• fix_pipeline
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• nmr-schema-atom-labels
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• phys_prop_2025-05-16
• physical-property-tweaking
• physical-property-tweaking-rebase
• playing_graphviz
• positive_data_types
• qc-model-method-contributions
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• remove_phys_prop
• remove_phys_prop-EBB-test
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