Input 15-crank_nicolson.02-kick.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial]

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] -1.042952410766974e+01 -1.042952410766969e+01 1.040000000000000e-13 -4.618527782440651e-14 PASS
Energy [step 10] -1.042951819589653e+01 -1.042951819589651e+01 1.040000000000000e-13 -2.309263891220326e-14 PASS
Energy [step 15] -1.042951645116279e+01 -1.042951645116274e+01 1.040000000000000e-13 -5.329070518200751e-14 PASS
Energy [step 20] -1.042951647298864e+01 -1.042951647298858e+01 1.130000000000000e-13 -6.217248937900877e-14 PASS
Dipole [step 1] -3.513985977199319e-16 1.780638116610150e-16 6.520000000000000e-15 -5.294624093809468e-16 PASS
Dipole [step 5] -7.295369687096894e-01 -7.295369687093400e-01 3.930000000000000e-13 -3.493871858495368e-13 PASS
Dipole [step 10] -1.339262979001103e+00 -1.339262979000332e+00 8.650000000000001e-13 -7.707168236947837e-13 PASS
Dipole [step 15] -1.833828239416937e+00 -1.833828239416189e+00 8.390000000000000e-13 -7.476241847825804e-13 PASS
Dipole [step 20] -2.215299445825963e+00 -2.215299445825728e+00 2.800000000000000e-13 -2.344791028008331e-13 PASS
Compare to other inputs