Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571785867386762e-01 -5.571785867386825e-01 6.260000000000001e-14 6.328271240363392e-15 PASS
Energy [step 5] -5.157175387707204e-01 -5.157175387707220e-01 5.360000000000000e-14 1.665334536937735e-15 PASS
Energy [step 10] -5.157175387705694e-01 -5.157175387705686e-01 4.190000000000000e-14 -7.771561172376096e-16 PASS
Energy [step 15] -5.157175387705303e-01 -5.157175387705311e-01 4.380000000000000e-14 7.771561172376096e-16 PASS
Energy [step 20] -5.157175387705507e-01 -5.157175387705559e-01 4.870000000000000e-14 5.218048215738236e-15 PASS
Dipole [step 1] -1.859461768978168e-15 -7.379220068245151e-16 2.960000000000000e-15 -1.121539762153653e-15 PASS
Dipole [step 5] -1.928249235315509e-01 -1.928249235315500e-01 9.640000000000000e-14 -8.604228440844963e-16 PASS
Dipole [step 10] -3.545506487499305e-01 -3.545506487499300e-01 1.770000000000000e-14 -5.551115123125783e-16 PASS
Dipole [step 15] -4.859711921536406e-01 -4.859711921536400e-01 2.430000000000000e-14 -6.106226635438361e-16 PASS
Dipole [step 20] -6.087147749202613e-01 -6.087147749202590e-01 3.040000000000000e-14 -2.220446049250313e-15 PASS
Compare to other inputs