Input 02-propagators.04-rungekutta4.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433465e-02 8.537673799433354e-02 5.130000000000000e-15 1.110223024625157e-15 PASS
Forces [step 20] 7.965998233982763e-02 7.965998233982896e-02 2.930000000000000e-15 -1.332267629550188e-15 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060637180959052e+01 -1.060637180959051e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 1] -3.735878793820202e-17 1.824331091466839e-16 4.490000000000000e-15 -2.197918970848859e-16 PASS
Multipoles [step 20] -1.265424097632644e-01 -1.265424097632642e-01 2.840000000000000e-15 -1.665334536937735e-16 PASS
Compare to other inputs