Match Energy [step 1]
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-propagators.04-rungekutta4.inp
| Value | Reference | Precision | Status |
| -1.060686608766762e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)