Input 02-propagators.04-rungekutta4.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810748810e-02 8.537491810749601e-02 8.300000000000000e-15 -7.910339050454240e-15 PASS
Forces [step 20] 7.965856691524298e-02 7.965856691524141e-02 5.140000000000000e-15 1.568190022283034e-15 PASS
Energy [step 1] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.776356839400250e-14 PASS
Energy [step 20] -1.060634810022092e+01 -1.060634810022090e+01 5.300000000000000e-14 -1.598721155460225e-14 PASS
Multipoles [step 1] -9.399314212696872e-16 2.282730401188460e-15 4.670000000000000e-15 -3.222661822458147e-15 PASS
Multipoles [step 20] -1.265428257601730e-01 -1.265428257601720e-01 6.330000000000000e-15 -9.992007221626409e-16 PASS
Compare to other inputs