Input 15-crank_nicolson.03-freeze_domains.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.022657179873566e+01 -1.022657179873567e+01 1.020000000000000e-13 1.243449787580175e-14 PASS
Energy [step 5] -1.014067705119930e+01 -1.014067705119932e+01 1.010000000000000e-13 2.131628207280301e-14 PASS
Energy [step 10] -1.013381790798762e+01 -1.013381790798763e+01 1.010000000000000e-13 1.421085471520200e-14 PASS
Energy [step 15] -1.012563491015762e+01 -1.012563491015765e+01 1.010000000000000e-13 3.019806626980426e-14 PASS
Energy [step 20] -1.011739812323843e+01 -1.011739812323845e+01 1.010000000000000e-13 2.309263891220326e-14 PASS
Dipole [step 1] 3.344546861683284e-15 -7.216449660063501e-16 8.000000000000001e-15 4.066191827689634e-15 PASS
Dipole [step 5] -3.955586853259848e-01 -3.955586853259932e-01 9.279999999999999e-15 8.437694987151190e-15 PASS
Dipole [step 10] -7.406750729061538e-01 -7.406750729061549e-01 7.410000000000000e-15 1.110223024625157e-15 PASS
Dipole [step 15] -1.039084057464603e+00 -1.039084057464608e+00 1.940000000000000e-14 5.329070518200751e-15 PASS
Dipole [step 20] -1.295829936532782e+00 -1.295829936532780e+00 1.490000000000000e-14 -2.442490654175344e-15 PASS
Projections 9.540979117872439e-18 1.179611963664229e-16 3.610000000000000e-14 -1.084202172485504e-16 PASS
Projections 9.999999999999994e-01 1.000000000000000e+00 3.940000000000000e-14 -5.551115123125783e-16 PASS
Compare to other inputs