Input 02-propagators.04-rungekutta4.inp

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433332e-02 8.537673799433354e-02 1.250000000000000e-14 -2.220446049250313e-16 PASS
Forces [step 20] 7.965998233982940e-02 7.965998233982896e-02 7.820000000000000e-15 4.440892098500626e-16 PASS
Energy [step 1] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Energy [step 20] -1.060637180959050e+01 -1.060637180959051e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Multipoles [step 1] 1.001070320388875e-15 5.879834888021430e-16 4.510000000000000e-15 4.130868315867319e-16 PASS
Multipoles [step 20] -1.265424097632638e-01 -1.265424097632650e-01 4.700000000000000e-15 1.193489751472043e-15 PASS
Compare to other inputs