Match Hartree energy

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run cmake_foss_2022a_full_mpi > Input 16-sodium_chain_cylinder.03-ground_state_disp.inp
Value Reference Precision Status
-4.526368120000000e+00 -4.526368120000000e+00 2.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.