Match H1 Electrons

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378781759891e+00 1.853378781759888e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.