Match Hartree energy

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run cmake_foss_2022a_min_mpi > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
3.146017431000000e+01 3.146017431000000e+01 1.570000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.