Input 02-propagators.03-rungekutta2.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433509e-02 8.537673799433354e-02 1.250000000000000e-14 1.554312234475219e-15 PASS
Forces [step 20] 7.965092836546006e-02 7.965092836546073e-02 8.550000000000000e-15 -6.661338147750939e-16 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] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.266331163444868e-01 -1.266331163444866e-01 2.990000000000000e-15 -1.942890293094024e-16 PASS
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