Match Hartree energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi_min >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 5.947583100000000e-01 | 5.947583100000000e-01 | 2.970000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)