Match H3 Electrons

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
8.373546248914634e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.