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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771491e+00 -5.815832208772000e+00 2.910000000000000e-11 5.089262344881718e-13 PASS
Energy [step 125] -5.815832197331968e+00 -5.815832197332000e+00 2.910000000000000e-11 3.197442310920451e-14 PASS
Energy [step 150] -5.815832178292506e+00 -5.815832178292500e+00 5.500000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 175] -5.815832165494697e+00 -5.815832165495000e+00 2.910000000000000e-11 3.028688411177427e-13 PASS
Energy [step 200] -5.815832147709445e+00 -5.815832147709500e+00 5.500000000000000e-13 5.506706202140776e-14 PASS
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