Input 16-sparskit.02-kick.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618079e+01 -1.058497392618078e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 5] -1.042952412811270e+01 -1.042952412811269e+01 1.040000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 10] -1.042951822881428e+01 -1.042951822881430e+01 1.040000000000000e-13 1.953992523340276e-14 PASS
Energy [step 15] -1.042951650355473e+01 -1.042951650355473e+01 1.040000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 20] -1.042951654541481e+01 -1.042951654541481e+01 1.040000000000000e-13 0.000000000000000e+00 PASS
Dipole [step 1] -9.263423361716150e-16 -4.333620525691201e-16 7.190000000000000e-15 -4.929802836024950e-16 PASS
Dipole [step 5] -7.295369601119528e-01 -7.295369601119552e-01 7.300000000000000e-15 2.442490654175344e-15 PASS
Dipole [step 10] -1.339262937921844e+00 -1.339262937921843e+00 1.340000000000000e-14 -8.881784197001252e-16 PASS
Dipole [step 15] -1.833828192687667e+00 -1.833828192687674e+00 1.830000000000000e-14 7.105427357601002e-15 PASS
Dipole [step 20] -2.215299399796871e+00 -2.215299399796875e+00 2.220000000000000e-14 4.440892098500626e-15 PASS
Compare to other inputs