Match Energy [step 0]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run cmake_foss_2022a_full_mpi >
Input 15-electronic_system_restart.02-td_full.inp
Value | Reference | Precision | Status |
-1.060686608766763e+01 | -1.060686608766760e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)