Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_autotools: [foss2022a-serial] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
3.146027821000000e+01 3.146027821000000e+01 1.570000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.