Input 15-crank_nicolson.03-freeze_domains.inp

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.022657179873567e+01 -1.022657179873567e+01 1.020000000000000e-13 3.552713678800501e-15 PASS
Energy [step 5] -1.014067705119931e+01 -1.014067705119932e+01 1.010000000000000e-13 1.421085471520200e-14 PASS
Energy [step 10] -1.013381790798762e+01 -1.013381790798763e+01 1.010000000000000e-13 1.421085471520200e-14 PASS
Energy [step 15] -1.012563491015761e+01 -1.012563491015765e+01 1.010000000000000e-13 3.730349362740526e-14 PASS
Energy [step 20] -1.011739812323843e+01 -1.011739812323845e+01 1.010000000000000e-13 2.486899575160351e-14 PASS
Dipole [step 1] -1.894318035766673e-15 -7.216449660063501e-16 8.000000000000001e-15 -1.172673069760323e-15 PASS
Dipole [step 5] -3.955586853259890e-01 -3.955586853259932e-01 1.220000000000000e-14 4.163336342344337e-15 PASS
Dipole [step 10] -7.406750729061571e-01 -7.406750729061549e-01 7.410000000000000e-15 -2.220446049250313e-15 PASS
Dipole [step 15] -1.039084057464608e+00 -1.039084057464610e+00 1.940000000000000e-14 2.442490654175344e-15 PASS
Dipole [step 20] -1.295829936532783e+00 -1.295829936532780e+00 1.490000000000000e-14 -3.330669073875470e-15 PASS
Projections -1.344410693882025e-17 1.179611963664229e-16 3.610000000000000e-14 -1.314053033052431e-16 PASS
Projections 9.999999999999993e-01 1.000000000000000e+00 3.940000000000000e-14 -6.661338147750939e-16 PASS
Compare to other inputs