Match Energy [step 20]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157472968412147e-01 | -5.157472968414080e-01 | 8.530000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)