Input 15-crank_nicolson.03-freeze_domains.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
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 | -3.955586853259912e-01 | 1.010000000000000e-14 | 2.164934898019055e-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 |