Match Energy [step 52]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351221767670772e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)