Match Energy [step 2]
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run foss_min_autotools: [foss2023b-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908445419e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)