Match Energy [step 4]
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_intel-2023a_impi >
Input 16-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058134609279442e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)