Input 16-sparskit.02-kick.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618078e+01 -1.058497392618078e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Energy [step 5] -1.042952412811269e+01 -1.042952412811269e+01 1.040000000000000e-13 0.000000000000000e+00 PASS
Energy [step 10] -1.042951822881427e+01 -1.042951822881430e+01 1.040000000000000e-13 3.375077994860476e-14 PASS
Energy [step 15] -1.042951650355472e+01 -1.042951650355473e+01 1.040000000000000e-13 5.329070518200751e-15 PASS
Energy [step 20] -1.042951654541480e+01 -1.042951654541481e+01 1.040000000000000e-13 7.105427357601002e-15 PASS
Dipole [step 1] 1.453698272868564e-15 -4.333620525691201e-16 7.190000000000000e-15 1.887060325437684e-15 PASS
Dipole [step 5] -7.295369601119509e-01 -7.295369601119552e-01 7.300000000000000e-15 4.329869796038111e-15 PASS
Dipole [step 10] -1.339262937921844e+00 -1.339262937921843e+00 1.340000000000000e-14 -8.881784197001252e-16 PASS
Dipole [step 15] -1.833828192687669e+00 -1.833828192687674e+00 1.830000000000000e-14 5.107025913275720e-15 PASS
Dipole [step 20] -2.215299399796873e+00 -2.215299399796875e+00 2.220000000000000e-14 2.220446049250313e-15 PASS
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