Match Hartree energy

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss-mpi-min: [foss2022a-mpi] > Input 03-sodium_chain.03-ground_state_disp.inp
Value Reference Precision Status
-4.551473610000000e+00 -4.551473590000000e+00 2.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.