Match TD [energy]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-arpes_2d.03-restart.inp
| Value | Reference | Precision | Status |
| -2.376388410842573e+00 | -2.376388410843000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, 2073, 3)