Match Energy [step 3]
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725904e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)