Match Energy [step 52]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351221767670750e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)