Input 01-propagators.02-expmid.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749120e-02 8.537491810749601e-02 8.300000000000000e-15 -4.801714581503802e-15 PASS
Forces [step 20] 7.966699321588244e-02 7.966699321588180e-02 4.000000000000000e-14 6.383782391594650e-16 PASS
Energy [step 1] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060634982716839e+01 -1.060634982716840e+01 5.300000000000000e-13 8.881784197001252e-15 PASS
Multipoles [step 1] 1.863700600096552e-15 2.282730401188460e-15 4.670000000000000e-15 -4.190298010919082e-16 PASS
Multipoles [step 20] -1.265513823243642e-01 -1.265513823243620e-01 6.330000000000000e-15 -2.220446049250313e-15 PASS
Compare to other inputs