Input 02-propagators.04-rungekutta4.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > 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] 7.965856691524253e-02 7.965856691524141e-02 5.140000000000000e-15 1.124100812432971e-15 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 -2.842170943040401e-14 PASS
Multipoles [step 1] 1.212975032915953e-15 2.282730401188460e-15 4.670000000000000e-15 -1.069755368272507e-15 PASS
Multipoles [step 20] -1.265428257601722e-01 -1.265428257601720e-01 6.330000000000000e-15 -1.665334536937735e-16 PASS
Compare to other inputs