Match Energy [step 0]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
| Value | Reference | Precision | Status |
| -1.351387940465810e+01 | -1.351387940465781e+01 | 5.000000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -53, 3)