Match Hartree energy
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run cmake_foss_2022a_min_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 2.955544100000000e-01 | 2.955485500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)