Match Energy [step 0]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_opt >
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)