Match Hartree energy

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run cmake_foss_2022a_full_mpi > Input 01-free_electrons.01-ground_state.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.