Match Energy [step 4]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss-omp-full: [foss2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610395435e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)