Match Energy [step 150]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832178292506e+00 | -5.815832178292500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)