Input 01-propagators.08-cn.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.421085471520200e-14 PASS
Energy [step 20] -1.060634888678688e+01 -1.060634888678690e+01 5.300000000000000e-14 1.598721155460225e-14 PASS
Multipoles [step 0] -1.233658926966599e-15 2.282730401188460e-15 4.670000000000000e-15 -3.516389328155059e-15 PASS
Multipoles [step 20] -1.265308523247621e-01 -1.265308523249920e-01 2.570000000000000e-13 2.298716772486387e-13 PASS
Forces [step 0] 8.537491810749165e-02 8.537491810749601e-02 8.799999999999999e-15 -4.357625371653739e-15 PASS
Forces [step 20] 7.964815083722154e-02 7.964815083600001e-02 3.980000000000000e-11 1.221536760631636e-12 PASS
Compare to other inputs