Match H4 Electrons

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458234688609183e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.