Match Energy [step 1]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 21-scissor.02-td.inp
| Value | Reference | Precision | Status |
| -4.153851979844634e-01 | -4.153851979844634e-01 | 4.490000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)