Input 15-crank_nicolson.03-freeze_domains.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.022657179873566e+01 -1.022657179873567e+01 1.020000000000000e-13 8.881784197001252e-15 PASS
Energy [step 5] -1.014067705119930e+01 -1.014067705119932e+01 1.010000000000000e-13 1.598721155460225e-14 PASS
Energy [step 10] -1.013381790798762e+01 -1.013381790798763e+01 1.010000000000000e-13 1.065814103640150e-14 PASS
Energy [step 15] -1.012563491015763e+01 -1.012563491015765e+01 1.010000000000000e-13 2.309263891220326e-14 PASS
Energy [step 20] -1.011739812323844e+01 -1.011739812323845e+01 1.010000000000000e-13 1.421085471520200e-14 PASS
Dipole [step 1] -1.776356839400250e-15 -7.216449660063501e-16 8.000000000000001e-15 -1.054711873393900e-15 PASS
Dipole [step 5] -3.955586853259927e-01 -3.955586853259912e-01 1.010000000000000e-14 -1.498801083243961e-15 PASS
Dipole [step 10] -7.406750729061535e-01 -7.406750729061549e-01 7.410000000000000e-15 1.332267629550188e-15 PASS
Dipole [step 15] -1.039084057464620e+00 -1.039084057464610e+00 1.940000000000000e-14 -9.547918011776346e-15 PASS
Dipole [step 20] -1.295829936532775e+00 -1.295829936532780e+00 1.490000000000000e-14 4.662936703425657e-15 PASS
Projections -1.769417945496343e-16 1.179611963664229e-16 3.610000000000000e-14 -2.949029909160572e-16 PASS
Projections 1.000000000000000e+00 1.000000000000000e+00 3.940000000000000e-14 0.000000000000000e+00 PASS
Compare to other inputs