Match Energy [step 100]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_mpi_min >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746184060469e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)