Match C Electrons

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-serial: [foss2022a-cuda-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268872115090719e+00 4.268872115090712e+00 4.270000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.