Input 25-Fe_polarized.04-unfold.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340372039000e-01	1.324340709763000e-01	1.500000000000000e-07	-3.377239998769710e-08	PASS
AkE kpt 1	1.313018721751000e-01	1.313019054910000e-01	1.500000000000000e-07	-3.331589998323281e-08	PASS
AkE kpt 1	1.301850346567000e-01	1.301850675244000e-01	1.500000000000000e-07	-3.286770000610062e-08	PASS

Compare to other inputs