Match Energy [step 75]
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755014228823e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)