Match Energy [step 4]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_serial_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610389331e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)