Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-serial, foss-min] > 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.