Match Energy [step 4]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss-cmake-zen4: [foss2023a-serial, foss-full] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610372156e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)