Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340697215000e-01	1.324340709763000e-01	1.500000000000000e-07	-1.254800013894553e-09	PASS
AkE kpt 1	1.313019042494000e-01	1.313019054910000e-01	1.500000000000000e-07	-1.241599989487696e-09	PASS
AkE kpt 1	1.301850662958000e-01	1.301850675244000e-01	1.500000000000000e-07	-1.228599999514302e-09	PASS

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