Match Energy [step 4]
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619356e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)