Input 15-crank_nicolson.02-kick.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618077e+01 -1.058497392618078e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Energy [step 5] -1.042952410766972e+01 -1.042952410766969e+01 1.040000000000000e-13 -2.664535259100376e-14 PASS
Energy [step 10] -1.042951819589652e+01 -1.042951819589651e+01 1.040000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 15] -1.042951645116278e+01 -1.042951645116274e+01 1.040000000000000e-13 -4.085620730620576e-14 PASS
Energy [step 20] -1.042951647298866e+01 -1.042951647298858e+01 1.130000000000000e-13 -7.815970093361102e-14 PASS
Dipole [step 1] -2.070589122523617e-15 1.780638116610150e-16 6.520000000000000e-15 -2.248652934184632e-15 PASS
Dipole [step 5] -7.295369687096951e-01 -7.295369687093400e-01 3.930000000000000e-13 -3.550493232751251e-13 PASS
Dipole [step 10] -1.339262979001111e+00 -1.339262979000332e+00 8.650000000000001e-13 -7.787104294720848e-13 PASS
Dipole [step 15] -1.833828239416945e+00 -1.833828239416189e+00 8.390000000000000e-13 -7.565059689795817e-13 PASS
Dipole [step 20] -2.215299445825976e+00 -2.215299445825728e+00 2.800000000000000e-13 -2.473576898864849e-13 PASS
Compare to other inputs