Match Energy [step 3]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run eb_foss-2022b_libxc6_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100023473e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)