Match Energy [step 3]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2022a_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725887e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)