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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771404e+00 -5.815832208772000e+00 2.910000000000000e-11 5.959677196187840e-13 PASS
Energy [step 125] -5.815832197331944e+00 -5.815832197332000e+00 2.910000000000000e-11 5.595524044110789e-14 PASS
Energy [step 150] -5.815832178292499e+00 -5.815832178292500e+00 5.500000000000000e-13 8.881784197001252e-16 PASS
Energy [step 175] -5.815832165494704e+00 -5.815832165495000e+00 2.910000000000000e-11 2.957634137601417e-13 PASS
Energy [step 200] -5.815832147709409e+00 -5.815832147709500e+00 5.500000000000000e-13 9.148237722911290e-14 PASS
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