Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571785867386930e-01 -5.571785867386825e-01 6.260000000000001e-14 -1.054711873393899e-14 PASS
Energy [step 5] -5.157175387707177e-01 -5.157175387707220e-01 5.360000000000000e-14 4.329869796038111e-15 PASS
Energy [step 10] -5.157175387705489e-01 -5.157175387705686e-01 4.190000000000000e-14 1.965094753586527e-14 PASS
Energy [step 15] -5.157175387704992e-01 -5.157175387705311e-01 4.380000000000000e-14 3.186340080674199e-14 PASS
Energy [step 20] -5.157175387705445e-01 -5.157175387705559e-01 4.870000000000000e-14 1.143529715363911e-14 PASS
Dipole [step 1] -1.175417574247005e-15 -7.379220068245151e-16 2.960000000000000e-15 -4.374955674224901e-16 PASS
Dipole [step 5] -1.928249235315500e-01 -1.928249235315500e-01 9.640000000000000e-14 -2.775557561562891e-17 PASS
Dipole [step 10] -3.545506487499309e-01 -3.545506487499300e-01 1.770000000000000e-14 -8.881784197001252e-16 PASS
Dipole [step 15] -4.859711921536394e-01 -4.859711921536400e-01 2.430000000000000e-14 6.106226635438361e-16 PASS
Dipole [step 20] -6.087147749202598e-01 -6.087147749202590e-01 3.040000000000000e-14 -7.771561172376096e-16 PASS
Compare to other inputs