Match Energy [step 200]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755837698948e+00 -5.809755837698980e+00 7.960000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.