Match Hartree energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-serial, foss-full] > 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.