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

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_cmake: [foss2022a-mpi, foss-full-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] -1.040745483159455e+01 -1.040745483159455e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Energy [step 10] -1.040743417507012e+01 -1.040743417507012e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 15] -1.040742113639586e+01 -1.040742113639585e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 20] -1.040741451973633e+01 -1.040741451973633e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Dipole [step 1] -3.241464713830966e-16 1.494990959640600e-16 6.600000000000000e-15 -4.736455673471566e-16 PASS
Dipole [step 5] -7.295426719525300e-01 -7.295426719525300e-01 3.650000000000000e-14 0.000000000000000e+00 PASS
Dipole [step 10] -1.337803863058584e+00 -1.337803863058586e+00 1.340000000000000e-14 2.442490654175344e-15 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