Match Energy [step 20]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-propagators.04-rungekutta4.inp
| Value | Reference | Precision | Status |
| -1.060634810022092e+01 | -1.060634810022090e+01 | 5.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)