Input 01-propagators.02-expmid.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749342e-02 8.537491810749601e-02 8.799999999999999e-15 -2.581268532253489e-15 PASS
Forces [step 20] 7.966699321588644e-02 7.966699321588180e-02 4.000000000000000e-14 4.635181127810029e-15 PASS
Energy [step 1] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.598721155460225e-14 PASS
Energy [step 20] -1.060634982716839e+01 -1.060634982716840e+01 5.300000000000000e-13 1.243449787580175e-14 PASS
Multipoles [step 1] -1.420711204930258e-15 2.282730401188460e-15 4.670000000000000e-15 -3.703441606118718e-15 PASS
Multipoles [step 20] -1.265513823243598e-01 -1.265513823243620e-01 6.330000000000000e-15 2.248201624865942e-15 PASS
Compare to other inputs