Input 15-crank_nicolson.02-kick.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618080e+01 -1.058497392618078e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 5] -1.042952410766965e+01 -1.042952410766969e+01 1.040000000000000e-13 3.907985046680551e-14 PASS
Energy [step 10] -1.042951819589648e+01 -1.042951819589651e+01 1.040000000000000e-13 2.664535259100376e-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 8.881784197001252e-14 PASS
Dipole [step 1] 4.492933802779930e-15 1.780638116610150e-16 6.520000000000000e-15 4.314869991118915e-15 PASS
Dipole [step 5] -7.295369687089825e-01 -7.295369687093400e-01 3.930000000000000e-13 3.574918139293004e-13 PASS
Dipole [step 10] -1.339262978999545e+00 -1.339262979000332e+00 8.650000000000001e-13 7.867040352493859e-13 PASS
Dipole [step 15] -1.833828239415426e+00 -1.833828239416189e+00 8.390000000000000e-13 7.627232179174825e-13 PASS
Dipole [step 20] -2.215299445825474e+00 -2.215299445825728e+00 2.800000000000000e-13 2.544631172440859e-13 PASS
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