Input 16-sparskit.02-kick.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-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] -1.042952412811271e+01 -1.042952412811269e+01 1.040000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 10] -1.042951822881428e+01 -1.042951822881430e+01 1.040000000000000e-13 1.953992523340276e-14 PASS
Energy [step 15] -1.042951650355474e+01 -1.042951650355473e+01 1.040000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 20] -1.042951654541482e+01 -1.042951654541481e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Dipole [step 1] 6.973588373426765e-16 -4.333620525691201e-16 7.190000000000000e-15 1.130720889911796e-15 PASS
Dipole [step 5] -7.295369601119510e-01 -7.295369601119552e-01 7.300000000000000e-15 4.218847493575595e-15 PASS
Dipole [step 10] -1.339262937921843e+00 -1.339262937921843e+00 1.340000000000000e-14 0.000000000000000e+00 PASS
Dipole [step 15] -1.833828192687669e+00 -1.833828192687674e+00 1.830000000000000e-14 5.107025913275720e-15 PASS
Dipole [step 20] -2.215299399796873e+00 -2.215299399796875e+00 2.220000000000000e-14 1.776356839400250e-15 PASS
Compare to other inputs