Match Energy [step 15]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157456625507074e-01 | -5.157456625509005e-01 | 8.540000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -6, 3)