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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506791e+01 -1.056293727506791e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Energy [step 5] -1.040745483159454e+01 -1.040745483159455e+01 1.040000000000000e-13 1.243449787580175e-14 PASS
Energy [step 10] -1.040743417507011e+01 -1.040743417507012e+01 1.040000000000000e-13 7.105427357601002e-15 PASS
Energy [step 15] -1.040742113639585e+01 -1.040742113639585e+01 1.040000000000000e-13 5.329070518200751e-15 PASS
Energy [step 20] -1.040741451973632e+01 -1.040741451973633e+01 1.040000000000000e-13 7.105427357601002e-15 PASS
Dipole [step 1] -3.986005861315867e-16 1.494990959640600e-16 6.600000000000000e-15 -5.480996820956467e-16 PASS
Dipole [step 5] -7.295426719525296e-01 -7.295426719525300e-01 3.650000000000000e-14 3.330669073875470e-16 PASS
Dipole [step 10] -1.337803863058591e+00 -1.337803863058586e+00 1.340000000000000e-14 -4.662936703425657e-15 PASS
Dipole [step 15] -1.828601499014708e+00 -1.828601499014712e+00 1.830000000000000e-14 4.440892098500626e-15 PASS
Dipole [step 20] -2.205209055720842e+00 -2.205209055720848e+00 2.210000000000000e-14 6.217248937900877e-15 PASS
Compare to other inputs