Match Energy [step 20]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-propagators.11-cfmagnus4.inp
| Value | Reference | Precision | Status |
| -1.060645420781595e+01 | -1.060645420781600e+01 | 5.300000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)