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

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771496e+00 -5.815832208772000e+00 2.910000000000000e-11 5.035971639699710e-13 PASS
Energy [step 125] -5.815832197332010e+00 -5.815832197332000e+00 2.910000000000000e-11 -9.769962616701378e-15 PASS
Energy [step 150] -5.815832178292528e+00 -5.815832178292500e+00 5.500000000000000e-13 -2.753353101070388e-14 PASS
Energy [step 175] -5.815832165494702e+00 -5.815832165495000e+00 2.910000000000000e-11 2.984279490192421e-13 PASS
Energy [step 200] -5.815832147709431e+00 -5.815832147709500e+00 5.500000000000000e-13 6.927791673660977e-14 PASS
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