Match C Electrons

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_autotools: [foss2022a-serial] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268872115090723e+00 4.268872115090712e+00 4.270000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.