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

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506790e+01 -1.056293727506791e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Energy [step 5] -1.040745483159453e+01 -1.040745483159455e+01 1.040000000000000e-13 1.598721155460225e-14 PASS
Energy [step 10] -1.040743417507011e+01 -1.040743417507012e+01 1.040000000000000e-13 8.881784197001252e-15 PASS
Energy [step 15] -1.040742113639585e+01 -1.040742113639585e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Energy [step 20] -1.040741451973632e+01 -1.040741451973633e+01 1.040000000000000e-13 1.421085471520200e-14 PASS
Dipole [step 1] -1.769924538961437e-15 1.494990959640600e-16 6.600000000000000e-15 -1.919423634925497e-15 PASS
Dipole [step 5] -7.295426719525310e-01 -7.295426719525300e-01 3.650000000000000e-14 -9.992007221626409e-16 PASS
Dipole [step 10] -1.337803863058585e+00 -1.337803863058586e+00 1.340000000000000e-14 8.881784197001252e-16 PASS
Dipole [step 15] -1.828601499014717e+00 -1.828601499014712e+00 1.830000000000000e-14 -4.662936703425657e-15 PASS
Dipole [step 20] -2.205209055720855e+00 -2.205209055720848e+00 2.210000000000000e-14 -6.217248937900877e-15 PASS
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