Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571938259894397e-01 -5.571938259894033e-01 4.010000000000000e-14 -3.641531520770513e-14 PASS
Energy [step 5] -5.157327347418542e-01 -5.157327347418467e-01 2.780000000000000e-14 -7.549516567451064e-15 PASS
Energy [step 10] -5.157327347417165e-01 -5.157327347416979e-01 3.030000000000000e-14 -1.865174681370263e-14 PASS
Energy [step 15] -5.157327347416695e-01 -5.157327347416570e-01 1.950000000000000e-14 -1.243449787580175e-14 PASS
Energy [step 20] -5.157327347416952e-01 -5.157327347416979e-01 4.100000000000000e-14 2.664535259100376e-15 PASS
Dipole [step 1] 6.887278223319075e-16 -7.379220068245151e-16 5.560000000000000e-15 1.426649829156423e-15 PASS
Dipole [step 5] -1.928247888208893e-01 -1.928247888208892e-01 4.590000000000000e-15 -1.110223024625157e-16 PASS
Dipole [step 10] -3.545495747886649e-01 -3.545495747886674e-01 4.430000000000000e-15 2.442490654175344e-15 PASS
Dipole [step 15] -4.859689858458476e-01 -4.859689858458450e-01 2.430000000000000e-14 -2.553512956637860e-15 PASS
Dipole [step 20] -6.087120870676900e-01 -6.087120870676892e-01 6.960000000000000e-15 -7.771561172376096e-16 PASS
Compare to other inputs