Match Hartree energy

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_serial_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.