Match Energy [step 100]
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755010654606e+01 | -1.129755010654612e+01 | 1.260000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)