Match Energy [step 20]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_mpi_omp >
Input 12-electronic_subsystem_propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060645465229316e+01 | -1.060645465229320e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)