Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > 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] -1.265864295117674e-01 -1.265864295118224e-01 6.900000000000000e-14 5.503930644579214e-14 PASS
Forces [step 0] 8.537673799433421e-02 8.537673799433354e-02 1.250000000000000e-14 6.661338147750939e-16 PASS
Forces [step 20] 7.967423673806051e-02 7.967423673803031e-02 4.640000000000000e-14 3.019806626980426e-14 PASS
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