Match Hartree energy
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run cmake_foss_2022a_min_mpi >
Input 02-xc_2d.01-hartree.inp
| Value | Reference | Precision | Status |
| 1.111568690000000e+00 | 1.111614240000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)