Input 02-propagators.03-rungekutta2.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433598e-02 8.537673799433354e-02 1.250000000000000e-14 2.442490654175344e-15 PASS
Forces [step 20] 7.965092836545873e-02 7.965092836546073e-02 8.550000000000000e-15 -1.998401444325282e-15 PASS
Energy [step 1] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060634085760744e+01 -1.060634085760742e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Multipoles [step 1] 8.169753935860502e-16 5.879834888021430e-16 4.510000000000000e-15 2.289919047839072e-16 PASS
Multipoles [step 20] -1.266331163444870e-01 -1.266331163444892e-01 6.080000000000000e-15 2.220446049250313e-15 PASS
Compare to other inputs