Input 15-crank_nicolson.03-freeze_domains.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_mpi_autotools: [intel2023a-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] -1.014067705119931e+01 -1.014067705119932e+01 1.010000000000000e-13 8.881784197001252e-15 PASS
Energy [step 10] -1.013381790798763e+01 -1.013381790798763e+01 1.010000000000000e-13 3.552713678800501e-15 PASS
Energy [step 15] -1.012563491015763e+01 -1.012563491015765e+01 1.010000000000000e-13 1.953992523340276e-14 PASS
Energy [step 20] -1.011739812323844e+01 -1.011739812323845e+01 1.010000000000000e-13 5.329070518200751e-15 PASS
Dipole [step 1] -6.238065619612598e-15 -7.216449660063501e-16 8.000000000000001e-15 -5.516420653606248e-15 PASS
Dipole [step 5] -3.955586853260005e-01 -3.955586853259932e-01 1.220000000000000e-14 -7.271960811294775e-15 PASS
Dipole [step 10] -7.406750729061617e-01 -7.406750729061549e-01 7.410000000000000e-15 -6.883382752675971e-15 PASS
Dipole [step 15] -1.039084057464628e+00 -1.039084057464610e+00 1.940000000000000e-14 -1.754152378907747e-14 PASS
Dipole [step 20] -1.295829936532779e+00 -1.295829936532780e+00 1.490000000000000e-14 4.440892098500626e-16 PASS
Projections 3.111660235033398e-17 1.179611963664229e-16 3.610000000000000e-14 -8.684459401608891e-17 PASS
Projections 1.000000000000000e+00 1.000000000000000e+00 3.940000000000000e-14 2.220446049250313e-16 PASS
Compare to other inputs