Input 01-propagators.03-etrs_taylor.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > 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] -1.060637205318231e+01 -1.060637205318229e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Multipoles [step 0] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.265536606512509e-01 -1.265536606512522e-01 3.510000000000000e-15 1.304512053934559e-15 PASS
Forces [step 0] 8.537673799433509e-02 8.537673799433354e-02 5.130000000000000e-15 1.554312234475219e-15 PASS
Forces [step 20] 7.966960326023376e-02 7.966960326023464e-02 2.440000000000000e-15 -8.881784197001252e-16 PASS
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