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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060513e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.332267629550188e-14 PASS
Energy [step 125] -6.133746169324476e+00 -6.133746169324500e+00 5.500000000000000e-13 2.398081733190338e-14 PASS
Energy [step 150] -6.133746145905064e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.394884621840902e-14 PASS
Energy [step 175] -6.133746130756144e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.438849039914203e-13 PASS
Energy [step 200] -6.133746109135488e+00 -6.133746109135500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
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