Input 01-propagators.05-etrs_chebyshev.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766761e+01 1.060000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 20] -1.060638479805074e+01 -1.060638479805075e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Multipoles [step 0] -1.105506311493976e-15 0.000000000000000e+00 1.000000000000000e-14 -1.105506311493976e-15 PASS
Multipoles [step 20] -1.269180738429583e-01 -1.269180738429604e-01 1.000000000000000e-14 2.109423746787797e-15 PASS
Forces [step 0] 8.537673799433421e-02 8.537673799433310e-02 1.000000000000000e-14 1.110223024625157e-15 PASS
Forces [step 20] 7.982464236113040e-02 7.982464236112929e-02 1.000000000000000e-14 1.110223024625157e-15 PASS
Compare to other inputs