Input 01-propagators.02-expmid.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749565e-02 8.537491810749601e-02 8.300000000000000e-15 -3.608224830031759e-16 PASS
Forces [step 20] 7.966699321588555e-02 7.966699321588180e-02 4.000000000000000e-14 3.747002708109903e-15 PASS
Energy [step 1] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.065814103640150e-14 PASS
Energy [step 20] -1.060634982716839e+01 -1.060634982716840e+01 5.300000000000000e-13 1.243449787580175e-14 PASS
Multipoles [step 1] 3.769250536689306e-17 2.282730401188460e-15 4.670000000000000e-15 -2.245037895821567e-15 PASS
Multipoles [step 20] -1.265513823243602e-01 -1.265513823243620e-01 6.330000000000000e-15 1.804112415015879e-15 PASS
Compare to other inputs