Match H3 Electrons

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
8.373541370224172e-01 8.373541370224170e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.