Match Energy [step 103]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.351222686779600e+01 | -1.351222686779602e+01 | 2.760000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)