Match Hartree energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2023a-mpi, foss-full-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.