Input 15-crank_nicolson.02-kick.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_omp_autotools: [foss2023a-mpi]

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] -1.042952410766964e+01 -1.042952410766969e+01 1.040000000000000e-13 4.440892098500626e-14 PASS
Energy [step 10] -1.042951819589648e+01 -1.042951819589651e+01 1.040000000000000e-13 2.842170943040401e-14 PASS
Energy [step 15] -1.042951645116269e+01 -1.042951645116274e+01 1.040000000000000e-13 4.973799150320701e-14 PASS
Energy [step 20] -1.042951647298849e+01 -1.042951647298858e+01 1.130000000000000e-13 9.237055564881302e-14 PASS
Dipole [step 1] -1.620231726562338e-15 1.780638116610150e-16 6.520000000000000e-15 -1.798295538223353e-15 PASS
Dipole [step 5] -7.295369687089892e-01 -7.295369687093400e-01 3.930000000000000e-13 3.508304757815495e-13 PASS
Dipole [step 10] -1.339262978999551e+00 -1.339262979000332e+00 8.650000000000001e-13 7.809308755213351e-13 PASS
Dipole [step 15] -1.833828239415431e+00 -1.833828239416189e+00 8.390000000000000e-13 7.582823258189819e-13 PASS
Dipole [step 20] -2.215299445825478e+00 -2.215299445825728e+00 2.800000000000000e-13 2.504663143554353e-13 PASS
Compare to other inputs