Match Energy [step 3]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058222762740212e+01 | -1.058222763507127e+01 | 9.060000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)