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Functions2,216 in github.com/SZAILAB/MaterialDFT-Demo

↓ 5 callersFunction_spec
( *, element: str = "Si", potentials: list[dict] | None = None, runtime_policy: dict | None =
tests/test_paw_step34.py:35
↓ 5 callersFunction_spin_seed_request
( magmom: list[float], *, element: str = "H", potcar_path: str | None = None, )
tests/test_magmom_seed.py:27
↓ 5 callersFunction_to_per_atom_ev
(total_ha: float, n_atoms: int)
scripts/p2_round15_cycle8_reference_occupancy_audit.py:163
↓ 5 callersFunction_transpose3
(a: Mat3)
src/materialdft/backends/symmetry.py:90
↓ 5 callersFunctionbuild_compensation_profile_from_rho_matrix
cpp_core/src/paw_one_center.cpp:3220
↓ 5 callersFunctionbuild_kpoint_pw_mappings
cpp_core/src/pw_basis.cpp:176
↓ 5 callersFunctionbuild_nonlocal_hamiltonian_operator_data_multi_species
cpp_core/src/nonlocal.cpp:827
↓ 5 callersFunctionbuild_raw_onsite_density_moments
cpp_core/src/paw_one_center.cpp:6335
↓ 5 callersFunctionbuild_weighted_potcar_atomic_profile_field
cpp_core/src/paw_initial_density.cpp:614
↓ 5 callersFunctioncompute_ewald_ion_ion
cpp_core/src/ewald.cpp:266
↓ 5 callersFunctioncontraction_ij
cpp_core/src/paw_projector.cpp:298
↓ 5 callersFunctiondet3
Determinant of 3×3 column-major matrix
cpp_core/src/types.h:69
↓ 5 callersFunctionevaluate_energy_breakdown_multi_species
cpp_core/src/paw_energy_terms.cpp:703
↓ 5 callersFunctionevaluate_lda_xc_unpolarized
cpp_core/src/potential.cpp:313
↓ 5 callersFunctionevaluate_model_state
cpp_core/src/paw_forces_stress.cpp:276
↓ 5 callersMethodexecute
(self, spec: SimulationSpec, paths)
tests/test_execution_service.py:76
↓ 5 callersFunctionextract_attribute
cpp_core/src/pseudo_upf.cpp:47
↓ 5 callersFunctionhartree_potential_multipole
cpp_core/src/paw_one_center.cpp:5784
↓ 5 callersFunctionis_nearly_log_radial_grid
cpp_core/src/paw_one_center.cpp:403
↓ 5 callersFunctionlocal_potential_energy_spherical
cpp_core/src/paw_one_center.cpp:752
↓ 5 callersFunctionlog_grid_radial_derivative
cpp_core/src/paw_one_center.cpp:4153
↓ 5 callersFunctionmake_vasp_one_center_radial_grid
cpp_core/src/paw_one_center.cpp:4126
↓ 5 callersFunctionorthogonalize_against
Project out V (n_pw × n_sub) from T (n_pw × n_new), 2-pass CGS.
cpp_core/src/davidson.cpp:64
↓ 5 callersFunctionradial_integral_4pi
cpp_core/src/paw_hamiltonian.cpp:64
↓ 5 callersMethodread
(self, reader)
docs/kb_sources/open_source_dft_docs/gpaw/fd.py:240
↓ 5 callersFunctionread_n_numbers_until_markers
cpp_core/src/potcar_parser.cpp:243
↓ 5 callersFunctions_inner_product
cpp_core/src/davidson.cpp:222
↓ 5 callersFunctionvasp_xc_gga_driver_pbe_exact
cpp_core/src/paw_one_center.cpp:4664
↓ 4 callersMethod_apply_relax_nelmdl_ionic_step
(self, settings: dict[str, Any], ionic_step: int)
src/materialdft/backends/cpp_core.py:250
↓ 4 callersFunction_as_complex_list
(result: dict)
tests/test_potential_step2b.py:26
↓ 4 callersMethod_build_potential_overrides
(self, spec: SimulationSpec)
src/materialdft/backends/cpp_core.py:458
↓ 4 callersFunction_canonicalize_kpoint
(k: Vec3)
src/materialdft/backends/symmetry.py:41
↓ 4 callersFunction_clear_vasp_env
(monkeypatch)
tests/test_config.py:8
↓ 4 callersFunction_extract_potcar
(tmp_path: Path, species: str, archive: Path | None = POTPAW_PBE_ARCHIVE)
tests/test_paw_step33.py:45
↓ 4 callersFunction_file_ref
(path: Path, base_dir: Path)
src/materialdft/contracts/vasp_input_manifest.py:17
↓ 4 callersMethod_input_obj
(self, spec: SimulationSpec)
src/materialdft/backends/cpp_core.py:212
↓ 4 callersMethod_invoke_cpp
(self, module: Any, request: dict[str, Any])
src/materialdft/backends/cpp_core.py:493
↓ 4 callersFunction_last_float
(text: str, pattern: str, label: str)
scripts/p2_round16_cycle9_formalism_reaudit.py:21
↓ 4 callersFunction_last_float
(text: str, pattern: str, label: str)
scripts/p2_round17_cycle10_reference_norm_mode_sweep.py:21
↓ 4 callersFunction_last_optional_float
(text: str, pattern: str)
scripts/p2_round13_s01_channel_audit.py:29
↓ 4 callersFunction_libxc_available
()
tests/test_gga_step14_15.py:43
↓ 4 callersFunction_lines_of
(path: Path, needle: str)
scripts/p2_round18_cycle11_formalism_content_audit.py:17
↓ 4 callersFunction_matvec3
(a: Mat3, v: Vec3)
src/materialdft/backends/symmetry.py:82
↓ 4 callersFunction_mean
(values: list[float])
scripts/p2_round14_cycle7_nuclear_local_reconcile.py:107
↓ 4 callersFunction_na_fcc_metal_proxy_request
( *, imix: int, amix: float, bmix: float, algo: str = "VeryFast", nelm: int = 120,
tests/test_mixing_step21.py:33
↓ 4 callersFunction_run
(second_atom_frac: list[float])
tests/test_force_step5c.py:55
↓ 4 callersFunction_run_case
(*, element: str, lattice: list[list[float]], atoms: list[list[float]], settings: dict)
tests/test_nonlocal_step9_step10.py:21
↓ 4 callersFunction_run_cpp
(req: dict)
tests/test_rmmdiis_step20.py:119
↓ 4 callersMethod_run_relax_static_point
( self, module: Any, spec: SimulationSpec, input_obj: dict[str, Any],
src/materialdft/backends/cpp_core.py:1105
↓ 4 callersFunction_sih4_request
(displacement_bohr: float = 0.0)
tests/test_multispecies_step12_13.py:72
↓ 4 callersFunction_site_magnetization
(out: dict, frac_position: list[float])
tests/test_magmom_seed.py:81
↓ 4 callersFunction_structure_as_direct
(structure: dict[str, Any])
src/materialdft/backends/vasp_like_io.py:138
↓ 4 callersFunction_write_csv
(path: Path, rows: list[dict[str, Any]], fieldnames: list[str])
scripts/p2_round18_cycle11_formalism_content_audit.py:27
↓ 4 callersFunction_write_csv
(path: Path, rows: list[dict[str, Any]], fieldnames: list[str])
scripts/p2_round13_s01_channel_audit.py:152
↓ 4 callersFunction_write_csv
(path: Path, rows: list[dict[str, Any]], fieldnames: list[str])
scripts/p2_round12_s01_path_reconcile.py:97
↓ 4 callersMethod_write_json
(self, path: Path, obj: dict[str, Any])
src/materialdft/core/store.py:58
↓ 4 callersFunctionappend_density_element_dict
cpp_core/src/module_initial_density.cpp:37
↓ 4 callersFunctionappend_raw_spectrum_channel_rows
cpp_core/src/module_py_utils.cpp:25
↓ 4 callersFunctionapply_infinitesimal_strain
cpp_core/src/ewald.cpp:36
↓ 4 callersFunctionapply_nonlocal_hamiltonian_operator
cpp_core/src/nonlocal.cpp:940
↓ 4 callersFunctionassemble
(mantissa: float, exponent: int)
src/materialdft/backends/vasp_like_io.py:1173
↓ 4 callersFunctionassemble_paw_double_counting_terms
cpp_core/src/paw_energy_terms.cpp:75
↓ 4 callersFunctionbuild_angular_projector_channels
cpp_core/src/nonlocal.cpp:320
↓ 4 callersFunctionbuild_bessel_compensation_shape_l
cpp_core/src/paw_one_center.cpp:1589
↓ 4 callersFunctionbuild_channel_coupling_matrix
cpp_core/src/nonlocal.cpp:335
↓ 4 callersFunctionbuild_end_of_step_raw_spectrum_rows
cpp_core/src/module_py_utils.cpp:61
↓ 4 callersFunctionbuild_kpoint_pw_basis
cpp_core/src/pw_basis.cpp:209
↓ 4 callersFunctionbuild_nonlocal_hamiltonian_correction
cpp_core/src/paw_one_center.cpp:7021
↓ 4 callersFunctionbuild_nonlocal_hamiltonian_dense_single_species
cpp_core/src/nonlocal.cpp:695
↓ 4 callersFunctionbuild_paw_one_center_double_counting_terms_from_rho_matrix
cpp_core/src/paw_one_center.cpp:5263
↓ 4 callersFunctionbuild_paw_one_center_total_from_rho_matrix
cpp_core/src/paw_one_center.cpp:3802
↓ 4 callersFunctionbuild_potcar_atomic_rho_reciprocal_initial_density
cpp_core/src/module_potcar_density.cpp:182
↓ 4 callersFunctionbuild_potcar_augmentation_qij_same_l
cpp_core/src/potcar_parser.cpp:1016
↓ 4 callersFunctionbuild_pw_basis_superset
cpp_core/src/pw_basis.cpp:108
↓ 4 callersFunctionbuild_species_atom_subsets
cpp_core/src/nonlocal.cpp:144
↓ 4 callersFunctionchecked_square_size
cpp_core/src/paw_forces_stress.cpp:47
↓ 4 callersFunctioncompute_paw_qij_partial_wave_l0_diagnostic
cpp_core/src/paw_one_center.cpp:1619
↓ 4 callersFunctioncontraction_ij
cpp_core/src/paw_hamiltonian.cpp:209
↓ 4 callersFunctionconvert_potential_ha_to_ev
cpp_core/src/scf.cpp:1212
↓ 4 callersFunctioncumulative_log_grid_simpson_dr_integral
cpp_core/src/paw_one_center.cpp:668
↓ 4 callersFunctiondensity_residual
Formula: residual = rho_new - rho_old Example input: rho_new=1.05, rho_old=1.00 Example output: residual=0.05
cpp_core/src/scf.cpp:811
↓ 4 callersMethoddouble_counting_ha
cpp_core/src/paw_one_center.cpp:5870
↓ 4 callersFunctionextract_tag_block
cpp_core/src/pseudo_upf.cpp:61
↓ 4 callersFunctionfile_sha256
(path: Path)
src/materialdft/contracts/manifest.py:11
↓ 4 callersFunctionfind_setting_handle
cpp_core/src/module_case_input.cpp:315
↓ 4 callersFunctionhalf_value
Formula: half = 0.5 * x Example input: x=3.2 Example output: half=1.6
cpp_core/src/scf.cpp:648
↓ 4 callersFunctioninterpolate_potcar_kinetic_error_ev
cpp_core/src/potcar_parser.cpp:1075
↓ 4 callersMethodlast_step_used_pulay
cpp_core/src/mixing.h:25
↓ 4 callersFunctionmatrix_add
cpp_core/src/paw_hamiltonian.cpp:133
↓ 4 callersFunctionmonkhorst_pack_grid
(grid: list[int], shift: list[float])
src/materialdft/backends/symmetry.py:144
↓ 4 callersFunctionnegative_component_count
cpp_core/src/symmetry.cpp:51
↓ 4 callersFunctionnext_smooth
cpp_core/src/pw_basis.cpp:8
↓ 4 callersFunctionnuclear_attraction_energy_spherical
cpp_core/src/paw_one_center.cpp:729
↓ 4 callersFunctionorthonormalize_columns
cpp_core/src/rmmdiis.cpp:17
↓ 4 callersFunctionparse_real_array
cpp_core/src/pseudo_upf.cpp:77
↓ 4 callersFunctionpbe_exchange_enhancement
cpp_core/src/paw_one_center.cpp:4487
↓ 4 callersFunctionradial_derivative_nonuniform
cpp_core/src/paw_one_center.cpp:794
↓ 4 callersFunctionrun_scf_kpoints_hartree
cpp_core/src/scf.cpp:3500
↓ 4 callersFunctionrunning_max_abs
Formula: m = max(m_old, |x|) Example input: m_old=0.7, x=-1.2 Example output: m=1.2
cpp_core/src/scf.cpp:669
↓ 4 callersFunctionsample_channel_projectors
cpp_core/src/nonlocal.cpp:363
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