Match Energy [step 0]
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_mpi_min >
Input 12-electronic_subsystem_propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060684240205382e+01 | -1.060684240205380e+01 | 5.300000000000000e-14 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)