Input 01-propagators.03-etrs_taylor.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060637205318230e+01 -1.060637205318229e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.265536606512521e-01 -1.265536606512539e-01 4.510000000000000e-15 1.776356839400250e-15 PASS
Forces [step 0] 8.537673799433421e-02 8.537673799433354e-02 1.250000000000000e-14 6.661338147750939e-16 PASS
Forces [step 20] 7.966960326023376e-02 7.966960326023198e-02 5.860000000000000e-15 1.776356839400250e-15 PASS
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