Match Hartree energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-min: [foss2022a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596194806000000e+01 3.596187412000000e+01 1.370000000000000e-01 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.