Match Hartree energy
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_foss-2022a_mpi_min >
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)