Match Energy [step 0]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351387940465789e+01 | -1.351387940465781e+01 | 5.000000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -53, 3)