Input 02-propagators.03-rungekutta2.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > 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] 7.964951323736713e-02 7.964951323736311e-02 4.850000000000000e-15 4.024558464266192e-15 PASS
Energy [step 1] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.598721155460225e-14 PASS
Energy [step 20] -1.060631714875432e+01 -1.060631714875430e+01 5.300000000000000e-13 -2.131628207280301e-14 PASS
Multipoles [step 1] -1.420711204930258e-15 2.282730401188460e-15 4.670000000000000e-15 -3.703441606118718e-15 PASS
Multipoles [step 20] -1.266335332353835e-01 -1.266335332353800e-01 6.330000000000001e-14 -3.497202527569243e-15 PASS
Compare to other inputs