Match Energy [step 1]
Commits >
Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 >
Run eb_foss-2022b_libxc6 >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294472507e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)