Match Hartree energy
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252956000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)