Input 02-propagators.03-rungekutta2.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2022a_impi_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] 7.964951323736269e-02 7.964951323736311e-02 4.850000000000000e-15 -4.163336342344337e-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 -3.197442310920451e-14 PASS
Multipoles [step 1] 4.397763403440891e-15 2.282730401188460e-15 4.670000000000000e-15 2.115033002252431e-15 PASS
Multipoles [step 20] -1.266335332353828e-01 -1.266335332353800e-01 6.330000000000001e-14 -2.775557561562891e-15 PASS
Compare to other inputs