Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571938259893962e-01 -5.571938259894033e-01 4.010000000000000e-14 7.105427357601002e-15 PASS
Energy [step 5] -5.157327347418365e-01 -5.157327347418467e-01 2.780000000000000e-14 1.021405182655144e-14 PASS
Energy [step 10] -5.157327347417014e-01 -5.157327347416979e-01 3.030000000000000e-14 -3.552713678800501e-15 PASS
Energy [step 15] -5.157327347416748e-01 -5.157327347416570e-01 1.950000000000000e-14 -1.776356839400250e-14 PASS
Energy [step 20] -5.157327347416943e-01 -5.157327347416979e-01 4.100000000000000e-14 3.552713678800501e-15 PASS
Dipole [step 1] -3.766749302606172e-15 -7.379220068245151e-16 5.560000000000000e-15 -3.028827295781657e-15 PASS
Dipole [step 5] -1.928247888208931e-01 -1.928247888208892e-01 4.590000000000000e-15 -3.913536161803677e-15 PASS
Dipole [step 10] -3.545495747886714e-01 -3.545495747886674e-01 4.430000000000000e-15 -3.996802888650564e-15 PASS
Dipole [step 15] -4.859689858458491e-01 -4.859689858458450e-01 2.430000000000000e-14 -4.107825191113079e-15 PASS
Dipole [step 20] -6.087120870676945e-01 -6.087120870676892e-01 6.960000000000000e-15 -5.329070518200751e-15 PASS
Compare to other inputs