Match Energy [step 0]
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 15-electronic_system_restart.04-td_restart_part2.inp
| Value | Reference | Precision | Status |
| -1.060686608766762e+01 | -1.060686608766760e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)