Match Energy [step 2]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058226789868466e+01 | -1.058226790610678e+01 | 8.160000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)