Match Energy [step 4]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058219874497736e+01 | -1.058219875382902e+01 | 9.840000000000001e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)