Input 16-sparskit.02-kick.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058495024056698e+01 -1.058495024056700e+01 5.290000000000000e-14 1.776356839400250e-14 PASS
Energy [step 5] -1.042950048806359e+01 -1.042950048806360e+01 5.210000000000000e-14 1.243449787580175e-14 PASS
Energy [step 10] -1.042949458890976e+01 -1.042949458890970e+01 5.210000000000000e-13 -5.684341886080801e-14 PASS
Energy [step 15] -1.042949286373713e+01 -1.042949286373710e+01 5.210000000000000e-13 -3.019806626980426e-14 PASS
Energy [step 20] -1.042949290569554e+01 -1.042949290569560e+01 5.210000000000000e-13 5.861977570020827e-14 PASS
Dipole [step 1] -3.441691376337985e-15 -4.333620525691201e-16 7.190000000000000e-15 -3.008329323768865e-15 PASS
Dipole [step 5] -7.295378300608438e-01 -7.295378300608580e-01 3.650000000000000e-14 1.421085471520200e-14 PASS
Dipole [step 10] -1.339265738796753e+00 -1.339265738796780e+00 1.000000000000000e-10 2.731148640577885e-14 PASS
Dipole [step 15] -1.833833130199215e+00 -1.833833130199210e+00 9.170000000000000e-14 -5.551115123125783e-15 PASS
Dipole [step 20] -2.215306184110938e+00 -2.215306184110940e+00 1.110000000000000e-13 2.220446049250313e-15 PASS
Compare to other inputs