Input 02-propagators.03-rungekutta2.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_debug_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] 7.965092836545828e-02 7.965092836546073e-02 8.550000000000000e-15 -2.442490654175344e-15 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 20] -1.060634085760744e+01 -1.060634085760742e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Multipoles [step 1] 1.508198412350243e-15 5.879834888021430e-16 4.510000000000000e-15 9.202149235481000e-16 PASS
Multipoles [step 20] -1.266331163444882e-01 -1.266331163444892e-01 6.080000000000000e-15 1.026956297778270e-15 PASS
Compare to other inputs