Match Energy [step 4]
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_valgrind >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131936460799e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)