Input 15-crank_nicolson.02-kick.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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 -1.243449787580175e-14 PASS
Energy [step 5] -1.042952410766974e+01 -1.042952410766969e+01 1.040000000000000e-13 -4.796163466380676e-14 PASS
Energy [step 10] -1.042951819589654e+01 -1.042951819589651e+01 1.040000000000000e-13 -2.842170943040401e-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 -6.394884621840902e-14 PASS
Dipole [step 1] 3.187422981804078e-15 1.780638116610150e-16 6.520000000000000e-15 3.009359170143063e-15 PASS
Dipole [step 5] -7.295369687096869e-01 -7.295369687093400e-01 3.930000000000000e-13 -3.468336728928989e-13 PASS
Dipole [step 10] -1.339262979001101e+00 -1.339262979000332e+00 8.650000000000001e-13 -7.689404668553834e-13 PASS
Dipole [step 15] -1.833828239416936e+00 -1.833828239416189e+00 8.390000000000000e-13 -7.469580509678053e-13 PASS
Dipole [step 20] -2.215299445825961e+00 -2.215299445825728e+00 2.800000000000000e-13 -2.327027459614328e-13 PASS
Compare to other inputs