Match Energy [step 20]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 01-propagators.09-magnus.inp
| Value | Reference | Precision | Status |
| -1.060647832040690e+01 | -1.060647832040690e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)