Match Hartree energy
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run eb_foss-2022b_libxc6_mpi >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 6.384904000000000e-02 | 6.384904000000001e-02 | 3.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)