Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-j_dependent.02_combined_j_orbs.inp
| Value | Reference | Precision | Status |
| 4.284434951000000e+01 | 4.284434951000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)