Match Energy [step 3]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2023a_mpi_omp >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100023473e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)