Match Energy [step 3]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145774227805e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)