Input 06-caetrs.04-kick-tp2.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618078e+01 -1.058497392618078e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Energy [step 5] -1.042957396714844e+01 -1.042957396714843e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 10] -1.042955407412302e+01 -1.042955407412301e+01 1.040000000000000e-13 -1.065814103640150e-14 PASS
Energy [step 15] -1.042954068676078e+01 -1.042954068676079e+01 1.040000000000000e-13 1.421085471520200e-14 PASS
Energy [step 20] -1.042953357117197e+01 -1.042953357117197e+01 1.040000000000000e-13 3.552713678800501e-15 PASS
Dipole [step 1] -1.682566317718660e-15 1.494990959640600e-16 6.600000000000000e-15 -1.832065413682720e-15 PASS
Dipole [step 5] -7.296259873396712e-01 -7.296259873396693e-01 7.300000000000000e-15 -1.887379141862766e-15 PASS
Dipole [step 10] -1.339612194748675e+00 -1.339612194748668e+00 1.340000000000000e-14 -6.883382752675971e-15 PASS
Dipole [step 15] -1.834332930312641e+00 -1.834332930312640e+00 9.170000000000000e-14 -6.661338147750939e-16 PASS
Dipole [step 20] -2.215781015847281e+00 -2.215781015847290e+00 2.220000000000000e-14 8.437694987151190e-15 PASS
Compare to other inputs