Match Energy [step 200]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724640585e+00 | -6.135833724640715e+00 | 1.600000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)