Match H4 Electrons

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run foss-2022a_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458228542883111e-01 7.458228542883090e-01 3.730000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.