Input 13-absorption-spin.03-td-restart.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060516e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 125] -6.133746169324475e+00 -6.133746169324500e+00 5.500000000000000e-13 2.486899575160351e-14 PASS
Energy [step 150] -6.133746145905066e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.661338147750939e-14 PASS
Energy [step 175] -6.133746130756144e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.438849039914203e-13 PASS
Energy [step 200] -6.133746109135491e+00 -6.133746109135500e+00 5.500000000000000e-13 8.881784197001252e-15 PASS
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