Match Energy [step 175]
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833746285907e+00 | -6.135833746286059e+00 | 1.930000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)