Input 01-propagators.08-cn.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060634888678690e+01 -1.060634888678690e+01 5.300000000000000e-14 0.000000000000000e+00 PASS
Multipoles [step 0] 4.397763403440891e-15 2.282730401188460e-15 4.670000000000000e-15 2.115033002252431e-15 PASS
Multipoles [step 20] -1.265308523247592e-01 -1.265308523249920e-01 2.570000000000000e-13 2.327582571126641e-13 PASS
Forces [step 0] 8.537491810749076e-02 8.537491810749601e-02 8.799999999999999e-15 -5.245803791353865e-15 PASS
Forces [step 20] 7.964815083722154e-02 7.964815083600001e-02 3.980000000000000e-11 1.221536760631636e-12 PASS
Compare to other inputs