Match Hartree energy
Commits >
Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 >
Run intel_mpi_autotools: [intel2023a-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)