Input 02-propagators.03-rungekutta2.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_autotools: [foss2022a-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] 7.965092836545784e-02 7.965092836546073e-02 3.180000000000000e-15 -2.886579864025407e-15 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060634085760744e+01 -1.060634085760742e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Multipoles [step 1] -3.735878793820202e-17 1.824331091466839e-16 4.490000000000000e-15 -2.197918970848859e-16 PASS
Multipoles [step 20] -1.266331163444886e-01 -1.266331163444866e-01 2.320000000000000e-15 -2.053912595556540e-15 PASS
Compare to other inputs