Match Energy [step 20]
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-propagators.07-caetrs.inp
| Value | Reference | Precision | Status |
| -1.060647752896755e+01 | -1.060647752896755e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)