Match Energy [step 2]
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run eb_foss-2022a_mpi_debug >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156234751239e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)