Match Energy [step 1]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-propagators.03-rungekutta2.inp
| Value | Reference | Precision | Status |
| -1.060684240205382e+01 | -1.060684240205380e+01 | 5.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)