Match Hartree energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596194846000000e+01 3.596187412000000e+01 1.370000000000000e-01 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.