Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571938259893917e-01 -5.571938259894033e-01 4.100000000000000e-14 1.154631945610163e-14 PASS
Energy [step 5] -5.157327347418578e-01 -5.157327347418467e-01 4.100000000000000e-14 -1.110223024625157e-14 PASS
Energy [step 10] -5.157327347417157e-01 -5.157327347416979e-01 4.100000000000000e-14 -1.776356839400250e-14 PASS
Energy [step 15] -5.157327347416570e-01 -5.157327347416570e-01 4.100000000000000e-14 0.000000000000000e+00 PASS
Energy [step 20] -5.157327347416908e-01 -5.157327347416979e-01 4.100000000000000e-14 7.105427357601002e-15 PASS
Dipole [step 1] -1.669160903244871e-15 0.000000000000000e+00 4.100000000000000e-14 -1.669160903244871e-15 PASS
Dipole [step 5] -1.928247888208910e-01 -1.928247888208892e-01 4.100000000000000e-14 -1.804112415015879e-15 PASS
Dipole [step 10] -3.545495747886696e-01 -3.545495747886674e-01 4.100000000000000e-14 -2.220446049250313e-15 PASS
Dipole [step 15] -4.859689858458473e-01 -4.859689858458450e-01 4.100000000000000e-14 -2.275957200481571e-15 PASS
Dipole [step 20] -6.087120870676912e-01 -6.087120870676892e-01 4.100000000000000e-14 -1.998401444325282e-15 PASS
Compare to other inputs