Input 15-crank_nicolson.04-freeze_states.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-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] -1.014067705119930e+01 -1.014067705119932e+01 1.010000000000000e-13 1.953992523340276e-14 PASS
Energy [step 10] -1.013381790798762e+01 -1.013381790798763e+01 1.010000000000000e-13 1.065814103640150e-14 PASS
Energy [step 15] -1.012563491015761e+01 -1.012563491015765e+01 1.010000000000000e-13 3.730349362740526e-14 PASS
Energy [step 20] -1.011739812323842e+01 -1.011739812323845e+01 1.010000000000000e-13 2.842170943040401e-14 PASS
Dipole [step 1] 3.885780586188048e-16 -1.039108394869460e-15 5.830000000000000e-15 1.427686453488265e-15 PASS
Dipole [step 5] -3.955586853259892e-01 -3.955586853259905e-01 6.110000000000000e-15 1.276756478318930e-15 PASS
Dipole [step 10] -7.406750729061518e-01 -7.406750729061549e-01 7.410000000000000e-15 3.108624468950438e-15 PASS
Dipole [step 15] -1.039084057464607e+00 -1.039084057464601e+00 1.140000000000000e-14 -5.551115123125783e-15 PASS
Dipole [step 20] -1.295829936532785e+00 -1.295829936532786e+00 1.300000000000000e-14 1.110223024625157e-15 PASS
Compare to other inputs