Match Hartree energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-min-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)