Match Energy [step 1]
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run intel-2022a_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294472508e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)