Input 02-propagators.04-rungekutta4.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749209e-02 8.537491810749601e-02 8.300000000000000e-15 -3.913536161803677e-15 PASS
Forces [step 20] 7.965856691523987e-02 7.965856691524141e-02 5.140000000000000e-15 -1.540434446667405e-15 PASS
Energy [step 1] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.309263891220326e-14 PASS
Energy [step 20] -1.060634810022092e+01 -1.060634810022090e+01 5.300000000000000e-14 -2.309263891220326e-14 PASS
Multipoles [step 1] 5.133206359975162e-15 2.282730401188460e-15 4.670000000000000e-15 2.850475958786702e-15 PASS
Multipoles [step 20] -1.265428257601680e-01 -1.265428257601720e-01 6.330000000000000e-15 3.996802888650564e-15 PASS
Compare to other inputs