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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771520e+00 -5.815832208772000e+00 2.910000000000000e-11 4.805045250577678e-13 PASS
Energy [step 125] -5.815832197332036e+00 -5.815832197332000e+00 2.910000000000000e-11 -3.641531520770513e-14 PASS
Energy [step 150] -5.815832178292533e+00 -5.815832178292500e+00 5.500000000000000e-13 -3.286260152890463e-14 PASS
Energy [step 175] -5.815832165494692e+00 -5.815832165495000e+00 2.910000000000000e-11 3.081979116359435e-13 PASS
Energy [step 200] -5.815832147709378e+00 -5.815832147709500e+00 5.500000000000000e-13 1.216804434989172e-13 PASS
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