Match H4 Electrons

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run foss-2022a_mpi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458228542883109e-01 7.458228542883090e-01 3.730000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.