Match Hartree energy

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596194793000000e+01 3.596187412000000e+01 1.370000000000000e-01 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.