Input 01-propagators.08-cn.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.953992523340276e-14 PASS
Energy [step 20] -1.060634888678689e+01 -1.060634888678690e+01 5.300000000000000e-14 1.065814103640150e-14 PASS
Multipoles [step 0] 1.912880010640494e-15 2.282730401188460e-15 4.670000000000000e-15 -3.698503905479655e-16 PASS
Multipoles [step 20] -1.265308523247606e-01 -1.265308523249920e-01 2.570000000000000e-13 2.314259894831139e-13 PASS
Forces [step 0] 8.537491810749209e-02 8.537491810749601e-02 8.799999999999999e-15 -3.913536161803677e-15 PASS
Forces [step 20] 7.964815083722154e-02 7.964815083600001e-02 3.980000000000000e-11 1.221536760631636e-12 PASS
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