Match Energy [step 1]
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run intel-2022a_omp_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269853e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)