Match H4 Electrons

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run foss-mpi-full: [foss2023a-mpi] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
7.458234688609178e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.