Match Hartree energy

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run foss-mpi-min: [foss2023a-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021574630900000e+02 1.021574649900000e+02 3.690000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.