Match Hartree energy

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run foss-mpi-full: [foss2023a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244778779000000e+01 4.244778686000000e+01 1.190000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.