Match Hartree energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_serial > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
3.146017431000000e+01 3.146017431000000e+01 1.570000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.