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nx_chem_molecule_test.nx

buildroot/runtime/nx_chem_molecule_test.nx

11527 B279 linesdepth 7pulls 7 transitivereach 0 importersview sourcekind gate/prooftopic chem

docs dependencies structs consts functions

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nx_chem_molecule_test.nx -- C2.0 KAT for MolGraph struct + builder. All molecules constructed by hand (no SMILES parser yet -- that's C2.1). Verifies: struct layout, atom + bond adders, bounded lookups, error-code path on overflow, count-by-Z helper, and the convenience builders for the canonical reference molecules. expect_exit: 0 license_tier: ORIGINAL

dependencies 1 imports · 0 importers

imports: nx_chem_molecule.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

17	func a_new_empty() -> nx_int called by 1: main calls 3: nx_chem_mol_new nx_chem_mol_atom nx_chem_mol_bond
35	func b_atom_add() -> nx_int called by 1: main calls 3: nx_chem_mol_new nx_chem_mol_atom_add nx_chem_mol_atom
59	func c_bond_add() -> nx_int called by 1: main calls 4: nx_chem_mol_new nx_chem_mol_atom_add nx_chem_mol_bond_add nx_chem_mol_bond
78	func d_atom_overflow() -> nx_int called by 1: main calls 2: nx_chem_mol_new nx_chem_mol_atom_add
92	func e_bond_bad_atom() -> nx_int called by 1: main calls 3: nx_chem_mol_new nx_chem_mol_atom_add nx_chem_mol_bond_add
106	func f_bond_bad_order() -> nx_int called by 1: main calls 3: nx_chem_mol_new nx_chem_mol_atom_add nx_chem_mol_bond_add
119	func g_water() -> nx_int called by 1: main calls 3: nx_chem_mol_water nx_chem_mol_atom nx_chem_mol_count_z
133	func h_methane() -> nx_int called by 1: main calls 2: nx_chem_mol_methane nx_chem_mol_atom
144	func i_ethanol() -> nx_int called by 1: main calls 3: nx_chem_mol_ethanol nx_chem_mol_count_z nx_chem_mol_bond
164	func j_ethene() -> nx_int called by 1: main calls 2: nx_chem_mol_ethene nx_chem_mol_bond
176	func k_ethyne() -> nx_int called by 1: main calls 2: nx_chem_mol_ethyne nx_chem_mol_bond
190	func l_benzene() -> nx_int called by 1: main calls 4: nx_chem_mol_benzene nx_chem_mol_count_z nx_chem_mol_atom nx_chem_mol_bond
221	func main() -> nx_exit calls 12: a_new_empty b_atom_add c_bond_add d_atom_overflow e_bond_bad_atom f_bond_bad_order+6