Match Energy [step 20]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 02-propagators.04-rungekutta4.inp
| Value | Reference | Precision | Status |
| -1.060637180959049e+01 | -1.060637180959051e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)