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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086145e+00 -5.809755909086211e+00 2.900000000000000e-13 6.572520305780927e-14 PASS
Energy [step 125] -5.809755894039378e+00 -5.809755894039389e+00 9.530000000000000e-14 1.154631945610163e-14 PASS
Energy [step 150] -5.809755872769325e+00 -5.809755872769369e+00 7.380000000000000e-14 4.352074256530614e-14 PASS
Energy [step 175] -5.809755859646680e+00 -5.809755859646732e+00 1.020000000000000e-13 5.151434834260726e-14 PASS
Energy [step 200] -5.809755837700083e+00 -5.809755837700155e+00 1.100000000000000e-13 7.283063041541027e-14 PASS
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