Match Energy [step 2]
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156234751241e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)