Match Energy [step 2]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_mpi_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156234751241e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)