Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571785867386619e-01 -5.571785867386825e-01 3.360000000000000e-14 2.053912595556540e-14 PASS
Energy [step 5] -5.157175387707221e-01 -5.157175387707220e-01 2.970000000000000e-14 -1.110223024625157e-16 PASS
Energy [step 10] -5.157175387705587e-01 -5.157175387705686e-01 2.910000000000000e-14 9.880984919163893e-15 PASS
Energy [step 15] -5.157175387705427e-01 -5.157175387705311e-01 3.190000000000000e-14 -1.165734175856414e-14 PASS
Energy [step 20] -5.157175387705383e-01 -5.157175387705559e-01 3.990000000000000e-14 1.765254609153999e-14 PASS
Dipole [step 1] -6.137012227900820e-16 -7.379220068245151e-16 2.190000000000000e-15 1.242207840344331e-16 PASS
Dipole [step 5] -1.928249235315489e-01 -1.928249235315500e-01 9.640000000000000e-14 1.110223024625157e-15 PASS
Dipole [step 10] -3.545506487499292e-01 -3.545506487499300e-01 1.770000000000000e-14 7.771561172376096e-16 PASS
Dipole [step 15] -4.859711921536393e-01 -4.859711921536400e-01 2.430000000000000e-14 7.216449660063518e-16 PASS
Dipole [step 20] -6.087147749202586e-01 -6.087147749202590e-01 3.040000000000000e-14 4.440892098500626e-16 PASS
Compare to other inputs