Match Energy [step 1]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966626709e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)