Input 16-sparskit.02-kick.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618079e+01 -1.058497392618078e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 5] -1.042952412811270e+01 -1.042952412811269e+01 1.040000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 10] -1.042951822881427e+01 -1.042951822881430e+01 1.040000000000000e-13 2.486899575160351e-14 PASS
Energy [step 15] -1.042951650355473e+01 -1.042951650355473e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.042951654541482e+01 -1.042951654541481e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Dipole [step 1] 4.111294638065033e-15 -4.333620525691201e-16 7.190000000000000e-15 4.544656690634153e-15 PASS
Dipole [step 5] -7.295369601119480e-01 -7.295369601119552e-01 7.300000000000000e-15 7.216449660063518e-15 PASS
Dipole [step 10] -1.339262937921841e+00 -1.339262937921843e+00 1.340000000000000e-14 2.220446049250313e-15 PASS
Dipole [step 15] -1.833828192687665e+00 -1.833828192687674e+00 1.830000000000000e-14 9.325873406851315e-15 PASS
Dipole [step 20] -2.215299399796870e+00 -2.215299399796875e+00 2.220000000000000e-14 4.884981308350689e-15 PASS
Compare to other inputs