Match H4 Electrons

Commits > Commit a02211b136400868a3f91e422c586cb9ab194975 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458234688609167e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.