Match Hartree energy
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run cmake_foss_2022a_min_mpi >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 6.384852000000001e-02 | 6.384852000000001e-02 | 3.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)