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

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

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] -5.815832197331983e+00 -5.815832197332000e+00 2.910000000000000e-11 1.687538997430238e-14 PASS
Energy [step 150] -5.815832178292483e+00 -5.815832178292500e+00 5.500000000000000e-13 1.687538997430238e-14 PASS
Energy [step 175] -5.815832165494664e+00 -5.815832165495000e+00 2.910000000000000e-11 3.366196210663475e-13 PASS
Energy [step 200] -5.815832147709427e+00 -5.815832147709500e+00 5.500000000000000e-13 7.283063041541027e-14 PASS
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