Match Hartree energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2023a_impi > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244572578000000e+01 4.244572722000000e+01 2.880000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.