Match Energy [step 3]
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_full_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100023475e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)