- a -

• a_3j_cf() : wigner_cf.f90
• abort_if_file_exists() : scatci_integrals.f90

- c -

• calculate_1el_integrals() : scatci_integrals.f90
• calculate_2el_integrals() : scatci_integrals.f90
• construct_basis_sets() : scatci_integrals.f90

- f -

• fixsign() : wigner_cf.f90

- j -

• jindex() : wigner_cf.f90

- m -

• map_file_window() : file_mapping.c

- n -

• normw3j() : wigner_cf.f90

- p -

• process_namelist() : scatci_integrals.f90 , test5_atomic_basis_mod.f90

- r -

• rad_cgto() : basis_data_generic_mod.f90
• read_basis_sets() : scatci_integrals.f90

- s -

• scatci_integrals() : scatci_integrals.f90
• setup_basis_sets() : scatci_integrals.f90
• setup_integral_options() : scatci_integrals.f90

- t -

• t() : test9_cgto_pw_expansions_mod.f90
• test() : basis_read.f90
• test_atomic_basis_mod() : test8_atomic_basis_mod.f90 , test2_atomic_basis_mod.f90 , test5_atomic_basis_mod.f90 , test4_atomic_basis_mod.f90 , test3_atomic_molecular_basis.f90 , test6_atomic_molecular_basis.f90 , test1_atomic_basis_mod.f90
• test_molden_print() : print_orbital_table.f90

- u -

• unmap_file_window() : file_mapping.c

- v -

• vnl_test() : test.f90 , test_fig4.f90 , test_fig3.f90

- x -

• x_3j_cf() : wigner_cf.f90

- y -

• y_3j_cf() : wigner_cf.f90

- z -

• z_3j_cf() : wigner_cf.f90