Match Energy [step 200]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109134206e+00 -6.133746109134325e+00 1.540000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.