Match Energy [step 1]
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-magnetic.04-td-polarized.inp
| Value | Reference | Precision | Status |
| -1.926221453195248e+00 | -1.926222905280547e+00 | 1.600000000000000e-06 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)