Match Energy [step 2]
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run cmake_foss_2022a_min_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156234751239e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)