Match Hartree energy

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run foss-2022a_omp > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244572593000000e+01 4.244572722000000e+01 2.880000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.