Match Energy [step 15]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897516984399120e+00 | -1.897585897744000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -6, 3)