Input 06-caetrs.04-kick-tp2.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506791e+01 -1.056293727506791e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 5] -1.040745483159454e+01 -1.040745483159455e+01 1.040000000000000e-13 7.105427357601002e-15 PASS
Energy [step 10] -1.040743417507013e+01 -1.040743417507012e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 15] -1.040742113639586e+01 -1.040742113639585e+01 1.040000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 20] -1.040741451973634e+01 -1.040741451973633e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Dipole [step 1] -2.787711467916454e-17 1.494990959640600e-16 6.600000000000000e-15 -1.773762106432245e-16 PASS
Dipole [step 5] -7.295426719525306e-01 -7.295426719525300e-01 3.650000000000000e-14 -6.661338147750939e-16 PASS
Dipole [step 10] -1.337803863058585e+00 -1.337803863058586e+00 1.340000000000000e-14 8.881784197001252e-16 PASS
Dipole [step 15] -1.828601499014715e+00 -1.828601499014712e+00 1.830000000000000e-14 -2.886579864025407e-15 PASS
Dipole [step 20] -2.205209055720852e+00 -2.205209055720848e+00 2.210000000000000e-14 -3.552713678800501e-15 PASS
Compare to other inputs