Input 12-absorption.03-td-restart.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909085578e+00 -5.809755909085682e+00 1.140000000000000e-13 1.039168751049147e-13 PASS
Energy [step 125] -5.809755894038707e+00 -5.809755894038739e+00 2.900000000000000e-13 3.197442310920451e-14 PASS
Energy [step 150] -5.809755872768442e+00 -5.809755872768485e+00 7.430000000000000e-14 4.263256414560601e-14 PASS
Energy [step 175] -5.809755859645715e+00 -5.809755859645770e+00 2.900000000000000e-13 5.506706202140776e-14 PASS
Energy [step 200] -5.809755837698955e+00 -5.809755837698980e+00 7.960000000000000e-14 2.486899575160351e-14 PASS
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