Match Energy [step 4]
Commits >
Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 >
Run intel-2022a >
Input 16-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058131936460611e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)