Input 02-propagators.04-rungekutta4.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749342e-02 8.537491810749601e-02 8.300000000000000e-15 -2.581268532253489e-15 PASS
Forces [step 20] 7.965856691524609e-02 7.965856691524141e-02 5.140000000000000e-15 4.676814491233472e-15 PASS
Energy [step 1] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.598721155460225e-14 PASS
Energy [step 20] -1.060634810022092e+01 -1.060634810022090e+01 5.300000000000000e-14 -1.598721155460225e-14 PASS
Multipoles [step 1] -1.420711204930258e-15 2.282730401188460e-15 4.670000000000000e-15 -3.703441606118718e-15 PASS
Multipoles [step 20] -1.265428257601717e-01 -1.265428257601720e-01 6.330000000000000e-15 2.775557561562891e-16 PASS
Compare to other inputs