Match Hartree energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_opt > 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.