Input 16-sparskit.02-kick.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618080e+01 -1.058497392618078e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 5] -1.042952412811271e+01 -1.042952412811269e+01 1.040000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 10] -1.042951822881429e+01 -1.042951822881430e+01 1.040000000000000e-13 1.243449787580175e-14 PASS
Energy [step 15] -1.042951650355474e+01 -1.042951650355473e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 20] -1.042951654541481e+01 -1.042951654541481e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Dipole [step 1] 4.492933802779930e-15 -4.333620525691201e-16 7.190000000000000e-15 4.926295855349051e-15 PASS
Dipole [step 5] -7.295369601119490e-01 -7.295369601119552e-01 7.300000000000000e-15 6.217248937900877e-15 PASS
Dipole [step 10] -1.339262937921839e+00 -1.339262937921843e+00 1.340000000000000e-14 4.440892098500626e-15 PASS
Dipole [step 15] -1.833828192687666e+00 -1.833828192687674e+00 1.830000000000000e-14 8.215650382226158e-15 PASS
Dipole [step 20] -2.215299399796868e+00 -2.215299399796875e+00 2.220000000000000e-14 6.661338147750939e-15 PASS
Compare to other inputs