Here is a list of all namespace members with links to the namespace documentation for each member:

- a -

• add_to_report() : CASM::make_report_impl
• adjugate() : CASM
• alias() : CASM
• alias_or_name() : CASM
• all_clusters_filter() : CASM
• all_dof_types() : CASM::xtal
• all_local_dof_types() : CASM::xtal
• all_sites_filter() : CASM
• allowed_molecule_names() : CASM::xtal
• allowed_molecule_unique_names() : CASM::xtal
• AllowedSpecies : CASM::xtal::StrucMapping
• alloy_sites_filter() : CASM
• almost_equal() : CASM , Eigen
• almost_zero() : CASM , Eigen
• alternating_path() : CASM::HungarianMethod_impl
• always_true() : CASM
• angle() : CASM
• AngularMomentum() : CASM::SymRepBuilder
• any_existing_files() : CASM::bset_impl
• AperiodicIntegralClusterOrbit : CASM
• AperiodicOrbit : CASM
• apply() : CASM , CASM::sym
• apply< CASM::SymOp, xtal::Coordinate >() : CASM::sym
• apply< CASM::SymOp, xtal::UnitCellCoord, Structure >() : CASM::sym
• apply< CASM::SymOp, xtal::UnitCellCoord, xtal::Lattice, SymGroupRepID >() : CASM::sym
• ARG_TYPE : CASM , CASM::Completer
• argtype_test() : CASM
• array_cat() : CASM
• asymmetric_unit() : CASM::SharedPrim_dataformatter_impl
• atom_site_compatibility() : CASM , CASM::xtal
• atomic_cost() : CASM::xtal::StrucMapping
• atomic_cost_child() : CASM::xtal::StrucMapping
• atomic_cost_parent() : CASM::xtal::StrucMapping
• atomic_deformation() : CASM , CASM::ConfigIO
• atomic_deformation_cost() : CASM::DB::ConfigIO
• auto_chemical_reference() : CASM