Match Energy [step 0]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_mpi_omp >
Input 01-propagators.06-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060686608766762e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)