Match Energy [step 2]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
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)