Match Hartree energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2023a_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.