Input 16-sparskit.02-kick.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618080e+01 -1.058497392618078e+01 1.060000000000000e-13 -2.309263891220326e-14 PASS
Energy [step 5] -1.042952412811269e+01 -1.042952412811269e+01 1.040000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 10] -1.042951822881430e+01 -1.042951822881430e+01 1.040000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 15] -1.042951650355474e+01 -1.042951650355473e+01 1.040000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.042951654541482e+01 -1.042951654541481e+01 1.040000000000000e-13 -1.243449787580175e-14 PASS
Dipole [step 1] -2.432966547953781e-16 -4.333620525691201e-16 7.190000000000000e-15 1.900653977737420e-16 PASS
Dipole [step 5] -7.295369601119576e-01 -7.295369601119552e-01 7.300000000000000e-15 -2.331468351712829e-15 PASS
Dipole [step 10] -1.339262937921841e+00 -1.339262937921843e+00 1.340000000000000e-14 1.776356839400250e-15 PASS
Dipole [step 15] -1.833828192687680e+00 -1.833828192687674e+00 1.830000000000000e-14 -5.995204332975845e-15 PASS
Dipole [step 20] -2.215299399796875e+00 -2.215299399796875e+00 2.220000000000000e-14 0.000000000000000e+00 PASS
Compare to other inputs