Input 16-sparskit.02-kick.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058495024056697e+01 -1.058495024056700e+01 5.290000000000000e-14 3.375077994860476e-14 PASS
Energy [step 5] -1.042950048806358e+01 -1.042950048806360e+01 5.210000000000000e-14 2.131628207280301e-14 PASS
Energy [step 10] -1.042949458890974e+01 -1.042949458890970e+01 5.210000000000000e-13 -4.440892098500626e-14 PASS
Energy [step 15] -1.042949286373712e+01 -1.042949286373710e+01 5.210000000000000e-13 -2.309263891220326e-14 PASS
Energy [step 20] -1.042949290569553e+01 -1.042949290569560e+01 5.210000000000000e-13 6.572520305780927e-14 PASS
Dipole [step 1] -3.108624468950438e-15 -4.333620525691201e-16 7.190000000000000e-15 -2.675262416381318e-15 PASS
Dipole [step 5] -7.295378300608449e-01 -7.295378300608580e-01 3.650000000000000e-14 1.310063169057685e-14 PASS
Dipole [step 10] -1.339265738796752e+00 -1.339265738796780e+00 1.000000000000000e-10 2.753353101070388e-14 PASS
Dipole [step 15] -1.833833130199216e+00 -1.833833130199210e+00 9.170000000000000e-14 -6.217248937900877e-15 PASS
Dipole [step 20] -2.215306184110939e+00 -2.215306184110940e+00 1.110000000000000e-13 4.440892098500626e-16 PASS
Compare to other inputs