Input 06-caetrs.02-kick.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_omp_autotools: [foss2023a-serial]

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] -1.042957396714844e+01 -1.042957396714843e+01 1.040000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 10] -1.042955407412303e+01 -1.042955407412301e+01 1.040000000000000e-13 -1.776356839400250e-14 PASS
Energy [step 15] -1.042954068676079e+01 -1.042954068676079e+01 1.040000000000000e-13 0.000000000000000e+00 PASS
Energy [step 20] -1.042953357117197e+01 -1.042953357117197e+01 1.040000000000000e-13 3.552713678800501e-15 PASS
Dipole [step 1] 2.211071169905265e-15 1.780638116610150e-16 6.600000000000000e-15 2.033007358244250e-15 PASS
Dipole [step 5] -7.296259873396654e-01 -7.296259873396698e-01 7.300000000000000e-15 4.329869796038111e-15 PASS
Dipole [step 10] -1.339612194748661e+00 -1.339612194748670e+00 1.340000000000000e-14 9.103828801926284e-15 PASS
Dipole [step 15] -1.834332930312642e+00 -1.834332930312640e+00 9.170000000000000e-14 -1.776356839400250e-15 PASS
Dipole [step 20] -2.215781015847297e+00 -2.215781015847290e+00 2.220000000000000e-14 -7.105427357601002e-15 PASS
Compare to other inputs