Input 01-propagators.08-cn.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_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] -1.060634888678689e+01 -1.060634888678690e+01 5.300000000000000e-14 8.881784197001252e-15 PASS
Multipoles [step 0] 1.212975032915953e-15 2.282730401188460e-15 4.670000000000000e-15 -1.069755368272507e-15 PASS
Multipoles [step 20] -1.265308523247615e-01 -1.265308523249920e-01 2.570000000000000e-13 2.305378110634138e-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