Match Energy [step 4]
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279470e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)