Input 02-propagators.02-cnsparskit.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537491810749209e-02 8.537491810749601e-02 8.300000000000000e-15 -3.913536161803677e-15 PASS
Forces [step 20] 7.964818149493258e-02 7.964818149493391e-02 5.370000000000000e-15 -1.332267629550188e-15 PASS
Energy [step 1] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.953992523340276e-14 PASS
Energy [step 20] -1.060634890211198e+01 -1.060634890211200e+01 5.300000000000000e-12 2.486899575160351e-14 PASS
Multipoles [step 1] 1.912880010640494e-15 2.282730401188460e-15 4.670000000000000e-15 -3.698503905479655e-16 PASS
Multipoles [step 20] -1.265308695811639e-01 -1.265308695811640e-01 6.330000000000000e-15 5.551115123125783e-17 PASS
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