Match C Electrons

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268872115090724e+00 4.268872115090712e+00 4.270000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.