Match Hartree energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_mpi_min > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
5.644736900000000e-01 5.644736900000000e-01 2.820000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.