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

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771461e+00 -5.815832208772000e+00 2.910000000000000e-11 5.391243007579760e-13 PASS
Energy [step 125] -5.815832197331957e+00 -5.815832197332000e+00 2.910000000000000e-11 4.263256414560601e-14 PASS
Energy [step 150] -5.815832178292497e+00 -5.815832178292500e+00 5.500000000000000e-13 3.552713678800501e-15 PASS
Energy [step 175] -5.815832165494697e+00 -5.815832165495000e+00 2.910000000000000e-11 3.037570195374428e-13 PASS
Energy [step 200] -5.815832147709433e+00 -5.815832147709500e+00 5.500000000000000e-13 6.661338147750939e-14 PASS
Compare to other inputs