Match Energy [step 20]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 12-electronic_subsystem_propagators.03-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060634826182158e+01 | -1.060634826182150e+01 | 5.000000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)