Match Energy [step 3]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145774227822e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)