Match Energy [step 125]
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833784872366e+00 | -6.135833784872442e+00 | 2.050000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)