Match Energy [step 2]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2023a_serial >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156235008336e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)