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nx_chem_periodic_test.nx

buildroot/runtime/nx_chem_periodic_test.nx

16231 B334 linesdepth 9pulls 9 transitivereach 0 importersview sourcekind gate/prooftopic chem

docs dependencies structs consts functions

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nx_chem_periodic_test.nx -- C1 KAT for the full 1..118 periodic table + auxiliary atomic data (isotope mass-number, ionization energy, electron affinity, electronegativity, common-valence bitfield). All atomic masses are IUPAC 2021 abridged standard atomic weights (CIAAW); ionization energies + electron affinities from NIST Atomic Spectra Database; Pauling electronegativity from the 1960 revision (Allred-Rochow values used where Pauling undefined). expect_exit: 0 license_tier: ORIGINAL

dependencies 2 imports · 0 importers

imports: nx_chem.nxnx_chem_periodic.nx

imported by: nobody (leaf or entry point)

call flow from main pre-order; caps 40 nodes / depth 6 declared; ↻ = already shown

structs

none

consts

none

functions

21	func a_closure_1_118(table: *Element) -> nx_int called by 1: main calls 1: nx_chem_element_by_z_118
44	func b_iupac_masses(table: *Element) -> nx_int called by 1: main calls 1: nx_chem_element_by_z_118
90	func c_iupac_heavy(table: *Element) -> nx_int called by 1: main calls 1: nx_chem_element_by_z_118
116	func d_first_ionization(ad: *AtomicData) -> nx_int called by 1: main calls 1: nx_chem_atomic_data_by_z
145	func e_electron_affinity(ad: *AtomicData) -> nx_int called by 1: main calls 1: nx_chem_atomic_data_by_z
161	func f_electronegativity(ad: *AtomicData) -> nx_int called by 1: main calls 1: nx_chem_atomic_data_by_z
189	func g_abundant_isotope(ad: *AtomicData) -> nx_int called by 1: main calls 1: nx_chem_atomic_data_by_z
211	func h_valence_bits(ad: *AtomicData) -> nx_int called by 1: main calls 1: nx_chem_atomic_data_by_z
247	func i_atomic_data_closure(ad: *AtomicData) -> nx_int called by 1: main calls 1: nx_chem_atomic_data_by_z
267	func j_backward_compatible(t36: Element, t118: Element) -> nx_int called by 1: main calls 2: nx_chem_element_by_z_36 nx_chem_element_by_z_118
279	func main() -> nx_exit calls 13: nx_chem_periodic_table_118 nx_chem_atomic_data_table_118 nx_chem_periodic_table_36 a_closure_1_118 b_iupac_masses c_iupac_heavy+7