Match H2-4 Electrons

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
5.309982578973450e+00 5.309982578973448e+00 5.310000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.