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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771478e+00 -5.815832208772000e+00 2.910000000000000e-11 5.222489107836736e-13 PASS
Energy [step 125] -5.815832197331953e+00 -5.815832197332000e+00 2.910000000000000e-11 4.707345624410664e-14 PASS
Energy [step 150] -5.815832178292497e+00 -5.815832178292500e+00 5.500000000000000e-13 3.552713678800501e-15 PASS
Energy [step 175] -5.815832165494676e+00 -5.815832165495000e+00 2.910000000000000e-11 3.241851231905457e-13 PASS
Energy [step 200] -5.815832147709429e+00 -5.815832147709500e+00 5.500000000000000e-13 7.105427357601002e-14 PASS
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