Input 02-propagators.04-rungekutta4.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799432932e-02 8.537673799434686e-02 2.170000000000000e-14 -1.754152378907747e-14 PASS
Forces [step 20] 7.965998233982230e-02 7.965998233983873e-02 1.910000000000000e-14 -1.643130076445232e-14 PASS
Energy [step 1] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060637180959051e+01 -1.060637180959051e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Multipoles [step 1] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.265424097632655e-01 -1.265424097632556e-01 1.150000000000000e-14 -9.908740494779522e-15 PASS
Compare to other inputs