Match Energy [step 0]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_omp >
Input 12-electronic_subsystem_propagators.03-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060684240205382e+01 | -1.060684240205380e+01 | 5.000000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)