Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2022a-mpi] > Input 23-hybrids.03-Si_pbe0.inp
Value Reference Precision Status
5.832461000000000e-01 5.832461000000000e-01 2.920000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.