Match Energy [step 52]
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351221767670755e+01 | -1.351221767670754e+01 | 4.630000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)