Input 16-sparskit.02-kick.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058495024056696e+01 -1.058495024056700e+01 5.290000000000000e-14 3.730349362740526e-14 PASS
Energy [step 5] -1.042950048806358e+01 -1.042950048806360e+01 5.210000000000000e-14 1.598721155460225e-14 PASS
Energy [step 10] -1.042949458890975e+01 -1.042949458890970e+01 5.210000000000000e-13 -4.973799150320701e-14 PASS
Energy [step 15] -1.042949286373714e+01 -1.042949286373710e+01 5.210000000000000e-13 -4.085620730620576e-14 PASS
Energy [step 20] -1.042949290569556e+01 -1.042949290569560e+01 5.210000000000000e-13 4.440892098500626e-14 PASS
Dipole [step 1] -5.488773498207866e-16 -4.333620525691201e-16 7.190000000000000e-15 -1.155152972516665e-16 PASS
Dipole [step 5] -7.295378300608427e-01 -7.295378300608580e-01 3.650000000000000e-14 1.532107773982716e-14 PASS
Dipole [step 10] -1.339265738796749e+00 -1.339265738796780e+00 1.000000000000000e-10 3.086420008457935e-14 PASS
Dipole [step 15] -1.833833130199207e+00 -1.833833130199210e+00 9.170000000000000e-14 2.664535259100376e-15 PASS
Dipole [step 20] -2.215306184110934e+00 -2.215306184110940e+00 1.110000000000000e-13 5.329070518200751e-15 PASS
Compare to other inputs