Match Energy [step 4]
Commits >
Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058219874482471e+01 | -1.058219875382902e+01 | 9.840000000000001e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)