Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571938259894290e-01 -5.571938259894033e-01 4.010000000000000e-14 -2.575717417130363e-14 PASS
Energy [step 5] -5.157327347418214e-01 -5.157327347418467e-01 2.780000000000000e-14 2.531308496145357e-14 PASS
Energy [step 10] -5.157327347417023e-01 -5.157327347416979e-01 3.030000000000000e-14 -4.440892098500626e-15 PASS
Energy [step 15] -5.157327347416393e-01 -5.157327347416570e-01 1.950000000000000e-14 1.776356839400250e-14 PASS
Energy [step 20] -5.157327347416739e-01 -5.157327347416979e-01 4.100000000000000e-14 2.398081733190338e-14 PASS
Dipole [step 1] 3.929287437413019e-15 -7.379220068245151e-16 5.560000000000000e-15 4.667209444237534e-15 PASS
Dipole [step 5] -1.928247888208857e-01 -1.928247888208892e-01 4.590000000000000e-15 3.469446951953614e-15 PASS
Dipole [step 10] -3.545495747886639e-01 -3.545495747886674e-01 4.430000000000000e-15 3.497202527569243e-15 PASS
Dipole [step 15] -4.859689858458406e-01 -4.859689858458450e-01 2.430000000000000e-14 4.440892098500626e-15 PASS
Dipole [step 20] -6.087120870676850e-01 -6.087120870676892e-01 6.960000000000000e-15 4.218847493575595e-15 PASS
Compare to other inputs