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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771465e+00 -5.815832208772000e+00 2.910000000000000e-11 5.346834086594754e-13 PASS
Energy [step 125] -5.815832197331940e+00 -5.815832197332000e+00 2.910000000000000e-11 6.039613253960852e-14 PASS
Energy [step 150] -5.815832178292494e+00 -5.815832178292500e+00 5.500000000000000e-13 6.217248937900877e-15 PASS
Energy [step 175] -5.815832165494713e+00 -5.815832165495000e+00 2.910000000000000e-11 2.868816295631405e-13 PASS
Energy [step 200] -5.815832147709449e+00 -5.815832147709500e+00 5.500000000000000e-13 5.062616992290714e-14 PASS
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