Match Energy [step 2]
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201928e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)