Match Energy [step 1]
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run cmake_foss_2022a_min_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269850e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)