Input 02-propagators.03-rungekutta2.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749076e-02 8.537491810749601e-02 8.300000000000000e-15 -5.245803791353865e-15 PASS
Forces [step 20] 7.964951323736313e-02 7.964951323736311e-02 4.850000000000000e-15 2.775557561562891e-17 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 -2.842170943040401e-14 PASS
Multipoles [step 1] 1.212975032915953e-15 2.282730401188460e-15 4.670000000000000e-15 -1.069755368272507e-15 PASS
Multipoles [step 20] -1.266335332353854e-01 -1.266335332353800e-01 6.330000000000001e-14 -5.384581669432009e-15 PASS
Compare to other inputs