Match Energy [step 2]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_autotools: [foss2022a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908445420e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)