Input 15-crank_nicolson.03-freeze_domains.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.022657179873566e+01 -1.022657179873567e+01 1.020000000000000e-13 5.329070518200751e-15 PASS
Energy [step 5] -1.014067705119930e+01 -1.014067705119932e+01 1.010000000000000e-13 1.598721155460225e-14 PASS
Energy [step 10] -1.013381790798763e+01 -1.013381790798763e+01 1.010000000000000e-13 5.329070518200751e-15 PASS
Energy [step 15] -1.012563491015763e+01 -1.012563491015765e+01 1.010000000000000e-13 2.309263891220326e-14 PASS
Energy [step 20] -1.011739812323844e+01 -1.011739812323845e+01 1.010000000000000e-13 1.243449787580175e-14 PASS
Dipole [step 1] -5.329070518200751e-15 -7.216449660063501e-16 8.000000000000001e-15 -4.607425552194401e-15 PASS
Dipole [step 5] -3.955586853259918e-01 -3.955586853259932e-01 9.279999999999999e-15 1.387778780781446e-15 PASS
Dipole [step 10] -7.406750729061589e-01 -7.406750729061549e-01 7.410000000000000e-15 -3.996802888650564e-15 PASS
Dipole [step 15] -1.039084057464611e+00 -1.039084057464608e+00 1.940000000000000e-14 -2.664535259100376e-15 PASS
Dipole [step 20] -1.295829936532786e+00 -1.295829936532780e+00 1.490000000000000e-14 -5.995204332975845e-15 PASS
Projections 2.081668171172169e-17 1.179611963664229e-16 3.610000000000000e-14 -9.714451465470120e-17 PASS
Projections 9.999999999999999e-01 1.000000000000000e+00 3.940000000000000e-14 -1.110223024625157e-16 PASS
Compare to other inputs