Match Energy [step 20]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_mpi >
Input 12-electronic_subsystem_propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060645465229319e+01 | -1.060645465229320e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)