Match Energy [step 100]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799613482e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)