Match Hartree energy

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run eb_foss-2022a_mpi_debug > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596193364000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.