Input 01-propagators.05-etrs_chebyshev.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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] -1.059306110576122e+01 -1.059306110576122e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 0] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.269354346362586e-01 -1.269354346362595e-01 3.850000000000000e-15 8.881784197001252e-16 PASS
Forces [step 0] 8.537673799433509e-02 8.537673799433354e-02 1.250000000000000e-14 1.554312234475219e-15 PASS
Forces [step 20] 7.713299237647719e-02 7.713299237647830e-02 9.040000000000000e-15 -1.110223024625157e-15 PASS
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