Match Initial energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 17-absorption-spin_symmetry.01-gs.inp
| Value | Reference | Precision | Status |
| -1.135646826000000e+01 | -1.135646828000000e+01 | 5.680000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)