Match Energy [step 3]
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725891e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)