Match Energy [step 4]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058219874501518e+01 | -1.058219875382902e+01 | 9.840000000000001e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)