Match Hartree energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss_cmake: [foss2022a-mpi, foss-full-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.