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nx_chem_extended.nx

buildroot/runtime/nx_chem_extended.nx

10322 B219 linesdepth 7pulls 7 transitivereach 23 importersview sourcekind librarytopic chem

docs dependencies structs consts functions

about

nx_chem_extended.nx -- periodic table 1..36 + binary reaction balancer. Per the comparison commit's named LOSE_BIG improvement vs Mathematica: "extend periodic table to 118 + balance reactions". This commit ships 1..36 (covers all of period 1-4: H..Kr) plus a binary reaction balancer. Periods 5-7 are queued. Atomic masses are IUPAC 2021 standard, stored in milli-AMU (Q3 fixed point) for exact integer arithmetic.

dependencies 1 imports · 2 importers

imports: nx_chem.nx

imported by: nx_calc_chem_test.nxnx_chem_periodic.nx

structs

none

consts

18	const K_MAGIC_4003: i64 = 4003
19	const K_MAGIC_6941: i64 = 6941
20	const K_MAGIC_9012: i64 = 9012
21	const K_MAGIC_10811: i64 = 10811
22	const K_MAGIC_12011: i64 = 12011
23	const K_MAGIC_14007: i64 = 14007
24	const K_MAGIC_15999: i64 = 15999
25	const K_MAGIC_18998: i64 = 18998
26	const K_MAGIC_20180: i64 = 20180
27	const K_MAGIC_22990: i64 = 22990
28	const K_MAGIC_24305: i64 = 24305
29	const K_MAGIC_26982: i64 = 26982
30	const K_MAGIC_28086: i64 = 28086
31	const K_MAGIC_30974: i64 = 30974
32	const K_MAGIC_32066: i64 = 32066
33	const K_MAGIC_35453: i64 = 35453
34	const K_MAGIC_39948: i64 = 39948
35	const K_MAGIC_39098: i64 = 39098
36	const K_MAGIC_40078: i64 = 40078
37	const K_MAGIC_44956: i64 = 44956
38	const K_MAGIC_47867: i64 = 47867
39	const K_MAGIC_50942: i64 = 50942
40	const K_MAGIC_51996: i64 = 51996
41	const K_MAGIC_54938: i64 = 54938
42	const K_MAGIC_55845: i64 = 55845
43	const K_MAGIC_58933: i64 = 58933
44	const K_MAGIC_58693: i64 = 58693
45	const K_MAGIC_63546: i64 = 63546
46	const K_MAGIC_65380: i64 = 65380
47	const K_MAGIC_69723: i64 = 69723
48	const K_MAGIC_72630: i64 = 72630
49	const K_MAGIC_74922: i64 = 74922
50	const K_MAGIC_78971: i64 = 78971
51	const K_MAGIC_79904: i64 = 79904
52	const K_MAGIC_83798: i64 = 83798

functions

57	func nx_chem_periodic_table_36() -> *Element called by 2: t8_periodic_36 main
138	func nx_chem_element_by_z_36(table: Element, z: nx_int) -> Element called by 2: t8_periodic_36 j_backward_compatible
156	func nx_chem_count_atom(m: *Molecule, target_z: nx_int) -> nx_int called by 1: nx_chem_reaction_check
170	func nx_chem_reaction_check( called by 3: t9_reaction_balanced t10_reaction_unbalanced t11_iron_oxide calls 1: nx_chem_count_atom
188	func nx_chem_o2() -> *Molecule called by 3: t9_reaction_balanced t10_reaction_unbalanced t11_iron_oxide calls 2: nx_chem_molecule_new nx_chem_molecule_set
194	func nx_chem_h2() -> *Molecule called by 2: t9_reaction_balanced t10_reaction_unbalanced calls 2: nx_chem_molecule_new nx_chem_molecule_set
200	func nx_chem_nacl() -> *Molecule calls 2: nx_chem_molecule_new nx_chem_molecule_set
207	func nx_chem_iron() -> *Molecule called by 1: t11_iron_oxide calls 2: nx_chem_molecule_new nx_chem_molecule_set
214	func nx_chem_feo() -> *Molecule called by 1: t11_iron_oxide calls 2: nx_chem_molecule_new nx_chem_molecule_set