Match TD [energy]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-arpes_2d.02-td.inp
| Value | Reference | Precision | Status |
| -2.376466585112189e+00 | -2.376466585112000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, 1040, 3)