Input 01-propagators.08-cn.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_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] -1.060634888678687e+01 -1.060634888678690e+01 5.300000000000000e-14 3.019806626980426e-14 PASS
Multipoles [step 0] 1.863700600096552e-15 2.282730401188460e-15 4.670000000000000e-15 -4.190298010919082e-16 PASS
Multipoles [step 20] -1.265308523252204e-01 -1.265308523249920e-01 2.570000000000000e-13 -2.284283873166260e-13 PASS
Forces [step 0] 8.537491810749120e-02 8.537491810749601e-02 8.300000000000000e-15 -4.801714581503802e-15 PASS
Forces [step 20] 7.964815083499532e-02 7.964815083600001e-02 3.980000000000000e-11 -1.004682448346728e-12 PASS
Compare to other inputs