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

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771479e+00 -5.815832208772000e+00 2.910000000000000e-11 5.213607323639735e-13 PASS
Energy [step 125] -5.815832197331942e+00 -5.815832197332000e+00 2.910000000000000e-11 5.773159728050814e-14 PASS
Energy [step 150] -5.815832178292494e+00 -5.815832178292500e+00 5.500000000000000e-13 6.217248937900877e-15 PASS
Energy [step 175] -5.815832165494683e+00 -5.815832165495000e+00 2.910000000000000e-11 3.170796958329447e-13 PASS
Energy [step 200] -5.815832147709435e+00 -5.815832147709500e+00 5.500000000000000e-13 6.483702463810914e-14 PASS
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