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

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771454e+00 -5.815832208772000e+00 2.910000000000000e-11 5.462297281155770e-13 PASS
Energy [step 125] -5.815832197331960e+00 -5.815832197332000e+00 2.910000000000000e-11 3.996802888650564e-14 PASS
Energy [step 150] -5.815832178292486e+00 -5.815832178292500e+00 5.500000000000000e-13 1.421085471520200e-14 PASS
Energy [step 175] -5.815832165494693e+00 -5.815832165495000e+00 2.910000000000000e-11 3.073097332162433e-13 PASS
Energy [step 200] -5.815832147709448e+00 -5.815832147709500e+00 5.500000000000000e-13 5.240252676230739e-14 PASS
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