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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771484e+00 -5.815832208772000e+00 2.910000000000000e-11 5.160316618457728e-13 PASS
Energy [step 125] -5.815832197332001e+00 -5.815832197332000e+00 2.910000000000000e-11 -8.881784197001252e-16 PASS
Energy [step 150] -5.815832178292564e+00 -5.815832178292500e+00 5.500000000000000e-13 -6.394884621840902e-14 PASS
Energy [step 175] -5.815832165494764e+00 -5.815832165495000e+00 2.910000000000000e-11 2.362554596402333e-13 PASS
Energy [step 200] -5.815832147709485e+00 -5.815832147709500e+00 5.500000000000000e-13 1.509903313490213e-14 PASS
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