Input 02-propagators.03-rungekutta2.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799432843e-02 8.537673799434686e-02 2.170000000000000e-14 -1.842970220877760e-14 PASS
Forces [step 20] 7.965092836545429e-02 7.965092836546894e-02 1.860000000000000e-14 -1.465494392505207e-14 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060634085760743e+01 -1.060634085760742e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Multipoles [step 1] 1.824339507586203e-15 5.879834888021430e-16 4.510000000000000e-15 1.236356018784060e-15 PASS
Multipoles [step 20] -1.266331163444907e-01 -1.266331163444809e-01 1.100000000000000e-14 -9.797718192317006e-15 PASS
Compare to other inputs