Match Energy [step 1]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_autotools: [foss2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966828875e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)