Match Hartree energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-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)