Match Hartree energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_mpi > Input 03-ACBN0_restricted.02-lif_unpacked.inp
Value Reference Precision Status
8.277866280000000e+00 8.277866280000000e+00 4.140000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.