Match Energy [step 0]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351387940465774e+01 | -1.351387940465781e+01 | 5.000000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -53, 3)