Match Energy [step 20]
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 02-propagators.03-rungekutta2.inp
| Value | Reference | Precision | Status |
| -1.060634085760743e+01 | -1.060634085760742e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)