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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771514e+00 -5.815832208772000e+00 2.910000000000000e-11 4.858335955759685e-13 PASS
Energy [step 125] -5.815832197331992e+00 -5.815832197332000e+00 2.910000000000000e-11 7.993605777301127e-15 PASS
Energy [step 150] -5.815832178292541e+00 -5.815832178292500e+00 5.500000000000000e-13 -4.085620730620576e-14 PASS
Energy [step 175] -5.815832165494758e+00 -5.815832165495000e+00 2.910000000000000e-11 2.424727085781342e-13 PASS
Energy [step 200] -5.815832147709501e+00 -5.815832147709500e+00 5.500000000000000e-13 -8.881784197001252e-16 PASS
Compare to other inputs