Input 02-propagators.04-rungekutta4.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > 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] 7.965856691524165e-02 7.965856691524141e-02 5.140000000000000e-15 2.359223927328458e-16 PASS
Energy [step 1] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060634810022093e+01 -1.060634810022090e+01 5.300000000000000e-14 -3.197442310920451e-14 PASS
Multipoles [step 1] 4.397763403440891e-15 2.282730401188460e-15 4.670000000000000e-15 2.115033002252431e-15 PASS
Multipoles [step 20] -1.265428257601700e-01 -1.265428257601720e-01 6.330000000000000e-15 2.053912595556540e-15 PASS
Compare to other inputs