Input 02-propagators.04-rungekutta4.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749165e-02 8.537491810749601e-02 8.300000000000000e-15 -4.357625371653739e-15 PASS
Forces [step 20] 7.965856691524209e-02 7.965856691524141e-02 5.140000000000000e-15 6.800116025829084e-16 PASS
Energy [step 1] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.421085471520200e-14 PASS
Energy [step 20] -1.060634810022092e+01 -1.060634810022090e+01 5.300000000000000e-14 -1.776356839400250e-14 PASS
Multipoles [step 1] -1.233658926966599e-15 2.282730401188460e-15 4.670000000000000e-15 -3.516389328155059e-15 PASS
Multipoles [step 20] -1.265428257601733e-01 -1.265428257601720e-01 6.330000000000000e-15 -1.276756478318930e-15 PASS
Compare to other inputs