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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771572e+00 -5.815832208772000e+00 2.910000000000000e-11 4.281019982954604e-13 PASS
Energy [step 125] -5.815832197332092e+00 -5.815832197332000e+00 2.910000000000000e-11 -9.237055564881302e-14 PASS
Energy [step 150] -5.815832178292596e+00 -5.815832178292500e+00 5.500000000000000e-13 -9.592326932761353e-14 PASS
Energy [step 175] -5.815832165494736e+00 -5.815832165495000e+00 2.910000000000000e-11 2.637889906509372e-13 PASS
Energy [step 200] -5.815832147709444e+00 -5.815832147709500e+00 5.500000000000000e-13 5.595524044110789e-14 PASS
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