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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771498e+00 -5.815832208772000e+00 2.910000000000000e-11 5.018208071305708e-13 PASS
Energy [step 125] -5.815832197332013e+00 -5.815832197332000e+00 2.910000000000000e-11 -1.332267629550188e-14 PASS
Energy [step 150] -5.815832178292523e+00 -5.815832178292500e+00 5.500000000000000e-13 -2.309263891220326e-14 PASS
Energy [step 175] -5.815832165494700e+00 -5.815832165495000e+00 2.910000000000000e-11 3.002043058586423e-13 PASS
Energy [step 200] -5.815832147709435e+00 -5.815832147709500e+00 5.500000000000000e-13 6.483702463810914e-14 PASS
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