Match Energy [step 1]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_mpi_omp >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.134127247290982e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)