Match H1 Electrons

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-serial: [foss2022a-cuda-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378781759893e+00 1.853378781759888e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.