Match Energy [step 125]
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755894039378e+00 | -5.809755894039389e+00 | 9.530000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)