Match Energy [step 100]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_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)