Input 02-propagators.03-rungekutta2.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_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] 7.964951323736225e-02 7.964951323736311e-02 4.850000000000000e-15 -8.604228440844963e-16 PASS
Energy [step 1] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060631714875433e+01 -1.060631714875430e+01 5.300000000000000e-13 -3.375077994860476e-14 PASS
Multipoles [step 1] 2.161271162037792e-15 2.282730401188460e-15 4.670000000000000e-15 -1.214592391506677e-16 PASS
Multipoles [step 20] -1.266335332353843e-01 -1.266335332353800e-01 6.330000000000001e-14 -4.274358644806853e-15 PASS
Compare to other inputs