Match Energy [step 4]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_intel-2022a_impi_omp >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619325e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)