Input 06-caetrs.02-kick.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506790e+01 -1.056293727506791e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Energy [step 5] -1.040745483159455e+01 -1.040745483159455e+01 1.040000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 10] -1.040743417507011e+01 -1.040743417507012e+01 1.040000000000000e-13 1.243449787580175e-14 PASS
Energy [step 15] -1.040742113639585e+01 -1.040742113639586e+01 1.040000000000000e-13 1.243449787580175e-14 PASS
Energy [step 20] -1.040741451973632e+01 -1.040741451973633e+01 1.040000000000000e-13 1.065814103640150e-14 PASS
Dipole [step 1] 2.168441695735851e-15 1.780638116610150e-16 6.600000000000000e-15 1.990377884074836e-15 PASS
Dipole [step 5] -7.295426719525284e-01 -7.295426719525250e-01 3.650000000000000e-14 -3.441691376337985e-15 PASS
Dipole [step 10] -1.337803863058584e+00 -1.337803863058600e+00 1.970000000000000e-14 1.643130076445232e-14 PASS
Dipole [step 15] -1.828601499014715e+00 -1.828601499014715e+00 1.830000000000000e-14 4.440892098500626e-16 PASS
Dipole [step 20] -2.205209055720852e+00 -2.205209055720854e+00 2.210000000000000e-14 1.776356839400250e-15 PASS
Compare to other inputs