Match Hartree energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2023a-mpi] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436700000000e+00 2.491436670000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.