Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > 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] -1.060637200596971e+01 -1.060637200596971e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.265864295117630e-01 -1.265864295118344e-01 7.840000000000000e-14 7.135958490778194e-14 PASS
Forces [step 0] 8.537673799432932e-02 8.537673799434686e-02 2.170000000000000e-14 -1.754152378907747e-14 PASS
Forces [step 20] 7.967423673805918e-02 7.967423673803031e-02 4.640000000000000e-14 2.886579864025407e-14 PASS
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