Input 15-crank_nicolson.03-freeze_domains.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.022657179873567e+01 -1.022657179873567e+01 1.020000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 5] -1.014067705119931e+01 -1.014067705119932e+01 1.010000000000000e-13 1.243449787580175e-14 PASS
Energy [step 10] -1.013381790798764e+01 -1.013381790798763e+01 1.010000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 15] -1.012563491015763e+01 -1.012563491015765e+01 1.010000000000000e-13 1.598721155460225e-14 PASS
Energy [step 20] -1.011739812323844e+01 -1.011739812323845e+01 1.010000000000000e-13 1.421085471520200e-14 PASS
Dipole [step 1] -1.332267629550188e-15 -7.216449660063501e-16 8.000000000000001e-15 -6.106226635438378e-16 PASS
Dipole [step 5] -3.955586853259840e-01 -3.955586853259932e-01 9.279999999999999e-15 9.159339953157541e-15 PASS
Dipole [step 10] -7.406750729061509e-01 -7.406750729061549e-01 7.410000000000000e-15 3.996802888650564e-15 PASS
Dipole [step 15] -1.039084057464615e+00 -1.039084057464608e+00 1.940000000000000e-14 -7.105427357601002e-15 PASS
Dipole [step 20] -1.295829936532768e+00 -1.295829936532780e+00 1.490000000000000e-14 1.154631945610163e-14 PASS
Projections 1.908195823574488e-17 1.179611963664229e-16 3.610000000000000e-14 -9.887923813067800e-17 PASS
Projections 1.000000000000000e+00 1.000000000000000e+00 3.940000000000000e-14 4.440892098500626e-16 PASS
Compare to other inputs