Match Energy [step 4]
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run intel_omp_autotools: [intel2022a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610378921e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)