Match Energy [step 20]
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| -1.060637353666430e+01 | -1.060637353666430e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)