Match Hartree energy

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > 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.