Match Hartree energy

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 03-ACBN0_restricted.02-lif_unpacked.inp
Value Reference Precision Status
8.278887590000000e+00 8.278887590000000e+00 4.140000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.