Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > 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] -1.060637200596972e+01 -1.060637200596971e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.265864295118010e-01 -1.265864295118192e-01 4.360000000000000e-14 1.815214645262131e-14 PASS
Forces [step 0] 8.537673799433509e-02 8.537673799433354e-02 1.250000000000000e-14 1.554312234475219e-15 PASS
Forces [step 20] 7.967423673807250e-02 7.967423673803031e-02 4.640000000000000e-14 4.218847493575595e-14 PASS
Compare to other inputs