Match Energy [step 20]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-propagators.09-magnus.inp
| Value | Reference | Precision | Status |
| -1.060645463486247e+01 | -1.060645463486250e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)