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

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771494e+00 -5.815832208772000e+00 2.910000000000000e-11 5.062616992290714e-13 PASS
Energy [step 125] -5.815832197332010e+00 -5.815832197332000e+00 2.910000000000000e-11 -9.769962616701378e-15 PASS
Energy [step 150] -5.815832178292522e+00 -5.815832178292500e+00 5.500000000000000e-13 -2.220446049250313e-14 PASS
Energy [step 175] -5.815832165494700e+00 -5.815832165495000e+00 2.910000000000000e-11 3.002043058586423e-13 PASS
Energy [step 200] -5.815832147709434e+00 -5.815832147709500e+00 5.500000000000000e-13 6.572520305780927e-14 PASS
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