Match Hartree energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_full_mpi > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955544100000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.