Match H2-4 Electrons

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
5.309982578973454e+00 5.309982578973448e+00 5.310000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.