Input 02-propagators.04-rungekutta4.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433332e-02 8.537673799433354e-02 5.130000000000000e-15 -2.220446049250313e-16 PASS
Forces [step 20] 7.965998233982896e-02 7.965998233982896e-02 2.930000000000000e-15 0.000000000000000e+00 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 20] -1.060637180959052e+01 -1.060637180959051e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 1] 2.761706390918412e-15 1.824331091466839e-16 4.490000000000000e-15 2.579273281771728e-15 PASS
Multipoles [step 20] -1.265424097632639e-01 -1.265424097632642e-01 2.840000000000000e-15 2.775557561562891e-16 PASS
Compare to other inputs