Match H3 Electrons

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_fosscuda-2022a_mpi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373541370224190e-01 8.373541370224170e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.