Match Energy [step 20]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-electronic_subsystem_propagators.03-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060637197121567e+01 | -1.060637197121568e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)