Match Energy [step 20]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 01-propagators.07-caetrs.inp
| Value | Reference | Precision | Status |
| -1.060647752896755e+01 | -1.060647752896755e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)