Input 15-crank_nicolson.04-freeze_states.inp

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 2.131628207280301e-14 PASS
Energy [step 10] -1.013381790798762e+01 -1.013381790798763e+01 1.010000000000000e-13 1.065814103640150e-14 PASS
Energy [step 15] -1.012563491015762e+01 -1.012563491015765e+01 1.010000000000000e-13 3.375077994860476e-14 PASS
Energy [step 20] -1.011739812323843e+01 -1.011739812323845e+01 1.010000000000000e-13 2.131628207280301e-14 PASS
Dipole [step 1] 4.059252933785729e-16 -1.039108394869460e-15 5.830000000000000e-15 1.445033688248033e-15 PASS
Dipole [step 5] -3.955586853259895e-01 -3.955586853259905e-01 6.110000000000000e-15 9.992007221626409e-16 PASS
Dipole [step 10] -7.406750729061525e-01 -7.406750729061549e-01 7.410000000000000e-15 2.331468351712829e-15 PASS
Dipole [step 15] -1.039084057464609e+00 -1.039084057464601e+00 1.140000000000000e-14 -7.549516567451064e-15 PASS
Dipole [step 20] -1.295829936532786e+00 -1.295829936532780e+00 1.300000000000000e-14 -5.995204332975845e-15 PASS
Compare to other inputs