Match Hartree energy
Commits >
Commit 0b4356d4fa228266301da10567cd10de2d19abc0 >
Run eb_foss-2022a_mpi >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252970000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)