Input 25-Fe_polarized.04-unfold.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340424081000e-01	1.324340709763000e-01	1.500000000000000e-07	-2.856820000007865e-08	PASS
AkE kpt 1	1.313018773098000e-01	1.313019054910000e-01	1.500000000000000e-07	-2.818119998471147e-08	PASS
AkE kpt 1	1.301850397229000e-01	1.301850675244000e-01	1.500000000000000e-07	-2.780150001879811e-08	PASS

Compare to other inputs