Match Hartree energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 16-sodium_chain_cylinder.01-ground_state.inp
| Value | Reference | Precision | Status |
| -4.526368100000000e+00 | -4.526368100000000e+00 | 2.260000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)