Match Energy [step 2]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run cuda-serial: [foss2022a-cuda-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908445418e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)